# generated using pymatgen
data_CrH14C14(NO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20381394
_cell_length_b   9.20389240
_cell_length_c   8.52652302
_cell_angle_alpha   86.41328072
_cell_angle_beta   86.41456961
_cell_angle_gamma   106.30252387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrH14C14(NO2)2
_chemical_formula_sum   'Cr2 H28 C28 N4 O8'
_cell_volume   689.46749253
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cr  Cr0  1  0.63146195  0.84635789  0.98067208  1
  Cr  Cr1  1  0.84636429  0.63146781  0.48067471  1
  H  H2  1  0.52288449  0.98956977  0.67628167  1
  H  H3  1  0.98956858  0.52289453  0.17628274  1
  H  H4  1  0.42581213  0.19372008  0.55025319  1
  H  H5  1  0.19370344  0.42580543  0.05025976  1
  H  H6  1  0.52342783  0.38265423  0.58110322  1
  H  H7  1  0.38264150  0.52342487  0.08109719  1
  H  H8  1  0.72346435  0.19789274  0.07238353  1
  H  H9  1  0.19790518  0.72345343  0.57238755  1
  H  H10  1  0.60606486  0.39646664  0.92878914  1
  H  H11  1  0.39647066  0.60604770  0.42879210  1
  H  H12  1  0.32613560  0.39526357  0.78396983  1
  H  H13  1  0.39526854  0.32613882  0.28396678  1
  H  H14  1  0.26153130  0.36351967  0.59595663  1
  H  H15  1  0.36351536  0.26153333  0.09595533  1
  H  H16  1  0.95360279  0.48864643  0.78629849  1
  H  H17  1  0.48864901  0.95359739  0.28628751  1
  H  H18  1  0.95345714  0.09605033  0.88247281  1
  H  H19  1  0.09606262  0.95345577  0.38248450  1
  H  H20  1  0.05105926  0.28508347  0.91282275  1
  H  H21  1  0.28510081  0.05105672  0.41281868  1
  H  H22  1  0.75440894  0.27969264  0.38984618  1
  H  H23  1  0.27966788  0.75441229  0.88984015  1
  H  H24  1  0.87161177  0.08147984  0.53441078  1
  H  H25  1  0.08146513  0.87161848  0.03441704  1
  H  H26  1  0.21535735  0.11509980  0.86797194  1
  H  H27  1  0.11510852  0.21535428  0.36798124  1
  H  H28  1  0.15102270  0.08306203  0.67982969  1
  H  H29  1  0.08305920  0.15102075  0.17984130  1
  C  C30  1  0.65633022  0.70771508  0.70698827  1
  C  C31  1  0.70771115  0.65633377  0.20698762  1
  C  C32  1  0.53015591  0.21433360  0.76149636  1
  C  C33  1  0.21433153  0.53015234  0.26149899  1
  C  C34  1  0.55839975  0.07347994  0.76082398  1
  C  C35  1  0.07347990  0.55840279  0.26082567  1
  C  C36  1  0.44802094  0.27634456  0.63955710  1
  C  C37  1  0.27633609  0.44801705  0.13955769  1
  C  C38  1  0.66309817  0.18244467  0.96681682  1
  C  C39  1  0.18245345  0.66309214  0.46681944  1
  C  C40  1  0.59766901  0.28317931  0.89295857  1
  C  C41  1  0.28318326  0.59765988  0.39295994  1
  C  C42  1  0.30079974  0.30982506  0.69717971  1
  C  C43  1  0.30982448  0.30079981  0.19718016  1
  C  C44  1  0.94694029  0.26389385  0.70146548  1
  C  C45  1  0.26389280  0.94694071  0.20146462  1
  C  C46  1  0.91835929  0.40461020  0.70181281  1
  C  C47  1  0.40460704  0.91835526  0.20180173  1
  C  C48  1  0.02892899  0.20219174  0.82377575  1
  C  C49  1  0.20219985  0.02892775  0.32377786  1
  C  C50  1  0.81432647  0.29530647  0.49570096  1
  C  C51  1  0.29529403  0.81432912  0.99569714  1
  C  C52  1  0.87987595  0.19483574  0.56988700  1
  C  C53  1  0.19482315  0.87987869  0.06988689  1
  C  C54  1  0.17620830  0.16861172  0.76653227  1
  C  C55  1  0.16861544  0.17620687  0.26653954  1
  C  C56  1  0.82137541  0.77072186  0.75396399  1
  C  C57  1  0.77072057  0.82137688  0.25395555  1
  N  N58  1  0.64110188  0.05350629  0.88601959  1
  N  N59  1  0.05351156  0.64110313  0.38602304  1
  N  N60  1  0.83586010  0.42431118  0.57635353  1
  N  N61  1  0.42430015  0.83586163  0.07634134  1
  O  O62  1  0.55076997  0.73828974  0.79034924  1
  O  O63  1  0.73829131  0.55076900  0.29035644  1
  O  O64  1  0.84057023  0.84882948  0.87250729  1
  O  O65  1  0.84883808  0.84057372  0.37250218  1
  O  O66  1  0.92689412  0.73986854  0.67086013  1
  O  O67  1  0.73986596  0.92689009  0.17085552  1
  O  O68  1  0.63714828  0.62983958  0.58828207  1
  O  O69  1  0.62983138  0.63714810  0.08828939  1
