# generated using pymatgen
data_CoNiH12(C2O3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79877170
_cell_length_b   7.86913564
_cell_length_c   7.84167927
_cell_angle_alpha   121.25272353
_cell_angle_beta   100.29029974
_cell_angle_gamma   100.45368524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNiH12(C2O3)4
_chemical_formula_sum   'Co1 Ni1 H12 C8 O12'
_cell_volume   333.61992707
_cell_formula_units_Z   1
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
  Co  Co0  1  0.47915524  0.13974027  0.85094564  1
  Ni  Ni1  1  0.98057568  0.85348628  0.14194355  1
  H  H2  1  0.49409242  0.51228078  0.03213863  1
  H  H3  1  0.00027798  0.03711241  0.51436503  1
  H  H4  1  0.24985338  0.43689790  0.97542497  1
  H  H5  1  0.75687580  0.98214604  0.43876710  1
  H  H6  1  0.85543987  0.43623651  0.14750318  1
  H  H7  1  0.35456366  0.14548162  0.43378930  1
  H  H8  1  0.81736683  0.20291368  0.09306857  1
  H  H9  1  0.31568638  0.09394301  0.20196624  1
  H  H10  1  0.28454375  0.47526092  0.65403305  1
  H  H11  1  0.78856930  0.65635559  0.47746962  1
  H  H12  1  0.22687853  0.47047574  0.34081905  1
  H  H13  1  0.73328363  0.34246675  0.46992720  1
  C  C14  1  0.26201712  0.77572208  0.87338930  1
  C  C15  1  0.76184178  0.87088539  0.77793970  1
  C  C16  1  0.26816524  0.61407704  0.66202521  1
  C  C17  1  0.77249259  0.66269393  0.61609611  1
  C  C18  1  0.22823557  0.60756330  0.48656098  1
  C  C19  1  0.73328919  0.48673198  0.60764506  1
  C  C20  1  0.16133957  0.76051427  0.45247414  1
  C  C21  1  0.66653533  0.45159812  0.76059765  1
  O  O22  1  0.35825752  0.97229312  0.96761573  1
  O  O23  1  0.85977332  0.96784494  0.97536262  1
  O  O24  1  0.15955604  0.70382241  0.95651859  1
  O  O25  1  0.65525572  0.94915500  0.70343466  1
  O  O26  1  0.20435198  0.95423172  0.60044529  1
  O  O27  1  0.70554687  0.59931865  0.95379964  1
  O  O28  1  0.04975915  0.68276949  0.26268603  1
  O  O29  1  0.55878578  0.26061896  0.68139874  1
  O  O30  1  0.74822453  0.31197928  0.11805397  1
  O  O31  1  0.24667743  0.11888860  0.31179327  1
  O  O32  1  0.37615481  0.41077499  0.02445743  1
  O  O33  1  0.88354833  0.03081541  0.41263534  1
