# generated using pymatgen
data_Mo12Pd5Pt3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83961082
_cell_length_b   6.83961069
_cell_length_c   6.83961094
_cell_angle_alpha   90.05489046
_cell_angle_beta   89.94510974
_cell_angle_gamma   90.05488796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo12Pd5Pt3N4
_chemical_formula_sum   'Mo12 Pd5 Pt3 N4'
_cell_volume   319.95844205
_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
  Mo  Mo0  1  0.62357031  0.69805814  0.95326280  1.0
  Mo  Mo1  1  0.45326280  0.87642969  0.30194186  1.0
  Mo  Mo2  1  0.70080247  0.95204557  0.62287146  1.0
  Mo  Mo3  1  0.54795443  0.37712854  0.20080247  1.0
  Mo  Mo4  1  0.37569101  0.19917919  0.54558712  1.0
  Mo  Mo5  1  0.19876881  0.54693377  0.37636579  1.0
  Mo  Mo6  1  0.87636579  0.30123119  0.45306623  1.0
  Mo  Mo7  1  0.04558712  0.12430899  0.80082081  1.0
  Mo  Mo8  1  0.30082081  0.45441288  0.87569101  1.0
  Mo  Mo9  1  0.12287146  0.79919753  0.04795443  1.0
  Mo  Mo10  1  0.80194186  0.04673720  0.12357031  1.0
  Mo  Mo11  1  0.95306623  0.62363421  0.69876881  1.0
  Pd  Pd12  1  0.19312531  0.19138333  0.18933919  1.0
  Pd  Pd13  1  0.30861667  0.81066081  0.69312531  1.0
  Pd  Pd14  1  0.44168621  0.05831379  0.94168621  1.0
  Pd  Pd15  1  0.80829493  0.69170507  0.30829493  1.0
  Pd  Pd16  1  0.68933919  0.30687469  0.80861667  1.0
  Pt  Pt17  1  0.55841570  0.55957648  0.55997028  1.0
  Pt  Pt18  1  0.05997028  0.94158430  0.44042352  1.0
  Pt  Pt19  1  0.94042352  0.44002972  0.05841570  1.0
  N  N20  1  0.37469292  0.62561893  0.12537728  1.0
  N  N21  1  0.87438107  0.87462272  0.87469292  1.0
  N  N22  1  0.12497182  0.37502818  0.62497182  1.0
  N  N23  1  0.62537728  0.12530708  0.37438107  1.0