# generated using pymatgen
data_NiH10C11(NO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61384137
_cell_length_b   8.29659485
_cell_length_c   8.80916770
_cell_angle_alpha   83.73149756
_cell_angle_beta   84.57016573
_cell_angle_gamma   88.28811960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiH10C11(NO3)2
_chemical_formula_sum   'Ni2 H20 C22 N4 O12'
_cell_volume   550.54948961
_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
  Ni  Ni0  1  0.25559713  0.89911923  0.85095682  1
  Ni  Ni1  1  0.74440522  0.10088021  0.14904348  1
  H  H2  1  0.52160242  0.82292537  0.01851933  1
  H  H3  1  0.47839802  0.17707015  0.98147951  1
  H  H4  1  0.33771899  0.81045016  0.11675502  1
  H  H5  1  0.66228210  0.18955006  0.88324536  1
  H  H6  1  0.97151558  0.04154097  0.70984269  1
  H  H7  1  0.02848907  0.95845974  0.29015757  1
  H  H8  1  0.10161739  0.94136963  0.60480591  1
  H  H9  1  0.89837549  0.05860577  0.39520805  1
  H  H10  1  0.60985637  0.80022748  0.48675521  1
  H  H11  1  0.39015794  0.19978041  0.51323861  1
  H  H12  1  0.89117181  0.37258799  0.66664025  1
  H  H13  1  0.10882525  0.62741216  0.33335985  1
  H  H14  1  0.96119272  0.51370522  0.88722247  1
  H  H15  1  0.03880276  0.48629176  0.11277963  1
  H  H16  1  0.76696802  0.24945307  0.50397258  1
  H  H17  1  0.23304614  0.75055133  0.49602528  1
  H  H18  1  0.63741915  0.71112981  0.27596423  1
  H  H19  1  0.36258236  0.28887166  0.72403179  1
  H  H20  1  0.61882741  0.48336996  0.08388791  1
  H  H21  1  0.38116950  0.51662840  0.91611213  1
  C  C22  1  0.75182544  0.57994992  0.56195655  1
  C  C23  1  0.24817976  0.42005387  0.43804005  1
  C  C24  1  0.82058309  0.73569128  0.81586146  1
  C  C25  1  0.17941856  0.26430872  0.18413853  1
  C  C26  1  0.68555766  0.73737729  0.57535920  1
  C  C27  1  0.31445048  0.26262750  0.42463725  1
  C  C28  1  0.71812545  0.81257728  0.70387885  1
  C  C29  1  0.28187913  0.18742501  0.29612009  1
  C  C30  1  0.84455871  0.49651022  0.67756579  1
  C  C31  1  0.15544196  0.50349117  0.32243266  1
  C  C32  1  0.88272278  0.57664396  0.80074351  1
  C  C33  1  0.11727685  0.42335551  0.19925662  1
  C  C34  1  0.86882776  0.81911621  0.95091728  1
  C  C35  1  0.13117404  0.18088321  0.04908283  1
  C  C36  1  0.74948258  0.34273120  0.40915296  1
  C  C37  1  0.25052504  0.65727219  0.59084533  1
  C  C38  1  0.64417408  0.98080946  0.72016476  1
  C  C39  1  0.35582969  0.01919251  0.27983595  1
  C  C40  1  0.66677466  0.58246863  0.29586567  1
  C  C41  1  0.33322823  0.41753303  0.70413119  1
  C  C42  1  0.66336454  0.46624930  0.19793022  1
  C  C43  1  0.33663669  0.53375103  0.80206839  1
  N  N44  1  0.72286400  0.50510473  0.43020238  1
  N  N45  1  0.27714273  0.49489892  0.56979411  1
  N  N46  1  0.71576282  0.31822833  0.26784675  1
  N  N47  1  0.28424163  0.68177290  0.73215289  1
  O  O48  1  0.47875071  0.00565793  0.72275346  1
  O  O49  1  0.52125304  0.99434323  0.27724891  1
  O  O50  1  0.74396185  0.89039963  0.02777142  1
  O  O51  1  0.25603954  0.10960005  0.97222801  1
  O  O52  1  0.02840263  0.81044487  0.98142617  1
  O  O53  1  0.97159917  0.18955394  0.01857411  1
  O  O54  1  0.39979810  0.78309437  0.01747283  1
  O  O55  1  0.60020133  0.21690317  0.98252760  1
  O  O56  1  0.75522166  0.09163355  0.72925177  1
  O  O57  1  0.24478263  0.90836821  0.27074879  1
  O  O58  1  0.10010624  0.01156948  0.68662612  1
  O  O59  1  0.89989681  0.98842505  0.31337205  1
