# generated using pymatgen
data_Co5Mo12Pt3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72651399
_cell_length_b   6.72651421
_cell_length_c   6.72651382
_cell_angle_alpha   90.10520574
_cell_angle_beta   89.89479144
_cell_angle_gamma   90.10520322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5Mo12Pt3N4
_chemical_formula_sum   'Co5 Mo12 Pt3 N4'
_cell_volume   304.34625294
_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  0.19516450  0.17781478  0.17090744  1.0
  Co  Co1  1  0.32218522  0.82909256  0.69516450  1.0
  Co  Co2  1  0.43114937  0.06885063  0.93114937  1.0
  Co  Co3  1  0.81172316  0.68827684  0.31172316  1.0
  Co  Co4  1  0.67090744  0.30483550  0.82218522  1.0
  Mo  Mo5  1  0.62614003  0.69706867  0.96016130  1.0
  Mo  Mo6  1  0.46016130  0.87385997  0.30293133  1.0
  Mo  Mo7  1  0.69790160  0.96044214  0.63162580  1.0
  Mo  Mo8  1  0.53955786  0.36837420  0.19790160  1.0
  Mo  Mo9  1  0.37002156  0.19486898  0.54060187  1.0
  Mo  Mo10  1  0.19460867  0.54160781  0.37258170  1.0
  Mo  Mo11  1  0.87258170  0.30539133  0.45839219  1.0
  Mo  Mo12  1  0.04060187  0.12997844  0.80513102  1.0
  Mo  Mo13  1  0.30513102  0.45939813  0.87002156  1.0
  Mo  Mo14  1  0.13162580  0.80209840  0.03955786  1.0
  Mo  Mo15  1  0.80293133  0.03983870  0.12614003  1.0
  Mo  Mo16  1  0.95839219  0.62741830  0.69460867  1.0
  Pt  Pt17  1  0.56428082  0.56435706  0.56529173  1.0
  Pt  Pt18  1  0.06529173  0.93571918  0.43564294  1.0
  Pt  Pt19  1  0.93564294  0.43470827  0.06428082  1.0
  N  N20  1  0.37489452  0.62222402  0.12666195  1.0
  N  N21  1  0.87777598  0.87333805  0.87489452  1.0
  N  N22  1  0.12466744  0.37533256  0.62466744  1.0
  N  N23  1  0.62666195  0.12510548  0.37777598  1.0