# generated using pymatgen
data_CoMo6Pt3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80240640
_cell_length_b   6.81541387
_cell_length_c   6.80240640
_cell_angle_alpha   89.96934802
_cell_angle_beta   90.14303714
_cell_angle_gamma   90.03065198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoMo6Pt3N2
_chemical_formula_sum   'Co2 Mo12 Pt6 N4'
_cell_volume   315.36675214
_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
  Co  Co0  1  0.93010421  0.56242545  0.45766517  1.0
  Co  Co1  1  0.70766517  0.68757455  0.68010421  1.0
  Mo  Mo2  1  0.11981070  0.20722800  0.44764359  1.0
  Mo  Mo3  1  0.37309787  0.80378131  0.95703499  1.0
  Mo  Mo4  1  0.86996832  0.69935201  0.04580289  1.0
  Mo  Mo5  1  0.20703499  0.44621869  0.12309787  1.0
  Mo  Mo6  1  0.80267839  0.95313445  0.37278786  1.0
  Mo  Mo7  1  0.04289731  0.86922991  0.70205417  1.0
  Mo  Mo8  1  0.45196434  0.12500000  0.20196434  1.0
  Mo  Mo9  1  0.29580289  0.55064799  0.61996832  1.0
  Mo  Mo10  1  0.95205417  0.38077009  0.79289731  1.0
  Mo  Mo11  1  0.55258152  0.62500000  0.30258152  1.0
  Mo  Mo12  1  0.69764359  0.04277200  0.86981070  1.0
  Mo  Mo13  1  0.62278786  0.29686555  0.55267839  1.0
  Pt  Pt14  1  0.05516213  0.05896801  0.05975259  1.0
  Pt  Pt15  1  0.30975259  0.19103199  0.80516213  1.0
  Pt  Pt16  1  0.81312188  0.32416661  0.19982713  1.0
  Pt  Pt17  1  0.17900468  0.79694913  0.31509259  1.0
  Pt  Pt18  1  0.44982713  0.92583339  0.56312188  1.0
  Pt  Pt19  1  0.56509259  0.45305087  0.92900468  1.0
  N  N20  1  0.37536684  0.37381574  0.37396905  1.0
  N  N21  1  0.62396905  0.87618426  0.12536684  1.0
  N  N22  1  0.12761347  0.62500000  0.87761347  1.0
  N  N23  1  0.87499630  0.12500000  0.62499630  1.0