# generated using pymatgen
data_NiMo3PtN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73291098
_cell_length_b   6.73291098
_cell_length_c   6.73291098
_cell_angle_alpha   90.00048253
_cell_angle_beta   90.00048253
_cell_angle_gamma   90.00048253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiMo3PtN
_chemical_formula_sum   'Ni4 Mo12 Pt4 N4'
_cell_volume   305.21692846
_cell_formula_units_Z   4
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  0.68784922  0.68784922  0.68784922  1.0
  Ni  Ni1  1  0.81212028  0.31213229  0.18787251  1.0
  Ni  Ni2  1  0.31213229  0.18787251  0.81212028  1.0
  Ni  Ni3  1  0.18787251  0.81212028  0.31213229  1.0
  Mo  Mo4  1  0.12512224  0.19479546  0.45793795  1.0
  Mo  Mo5  1  0.37486507  0.80520614  0.95795236  1.0
  Mo  Mo6  1  0.62515025  0.30518756  0.54205769  1.0
  Mo  Mo7  1  0.87487406  0.69480002  0.04203651  1.0
  Mo  Mo8  1  0.45793795  0.12512224  0.19479546  1.0
  Mo  Mo9  1  0.19479546  0.45793795  0.12512224  1.0
  Mo  Mo10  1  0.04203651  0.87487406  0.69480002  1.0
  Mo  Mo11  1  0.80520614  0.95795236  0.37486507  1.0
  Mo  Mo12  1  0.95795236  0.37486507  0.80520614  1.0
  Mo  Mo13  1  0.30518756  0.54205769  0.62515025  1.0
  Mo  Mo14  1  0.54205769  0.62515025  0.30518756  1.0
  Mo  Mo15  1  0.69480002  0.04203651  0.87487406  1.0
  Pt  Pt16  1  0.06362090  0.06362090  0.06362090  1.0
  Pt  Pt17  1  0.43639298  0.93640693  0.56361940  1.0
  Pt  Pt18  1  0.56361940  0.43639298  0.93640693  1.0
  Pt  Pt19  1  0.93640693  0.56361940  0.43639298  1.0
  N  N20  1  0.37389252  0.37389252  0.37389252  1.0
  N  N21  1  0.12609772  0.62608802  0.87391993  1.0
  N  N22  1  0.87391993  0.12609772  0.62608802  1.0
  N  N23  1  0.62608802  0.87391993  0.12609772  1.0