# generated using pymatgen
data_CuMo3PtN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76360267
_cell_length_b   6.76360267
_cell_length_c   6.76360267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuMo3PtN
_chemical_formula_sum   'Cu4 Mo12 Pt4 N4'
_cell_volume   309.40993991
_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
  Cu  Cu0  1  0.18506153  0.81493847  0.31493847  1.0
  Cu  Cu1  1  0.31493847  0.18506153  0.81493847  1.0
  Cu  Cu2  1  0.81493847  0.31493847  0.18506153  1.0
  Cu  Cu3  1  0.68506153  0.68506153  0.68506153  1.0
  Mo  Mo4  1  0.80484922  0.96117073  0.37408186  1.0
  Mo  Mo5  1  0.69515078  0.03882927  0.87408186  1.0
  Mo  Mo6  1  0.19515078  0.46117073  0.12591814  1.0
  Mo  Mo7  1  0.30484922  0.53882927  0.62591814  1.0
  Mo  Mo8  1  0.96117073  0.37408186  0.80484922  1.0
  Mo  Mo9  1  0.03882927  0.87408186  0.69515078  1.0
  Mo  Mo10  1  0.46117073  0.12591814  0.19515078  1.0
  Mo  Mo11  1  0.53882927  0.62591814  0.30484922  1.0
  Mo  Mo12  1  0.37408186  0.80484922  0.96117073  1.0
  Mo  Mo13  1  0.87408186  0.69515078  0.03882927  1.0
  Mo  Mo14  1  0.12591814  0.19515078  0.46117073  1.0
  Mo  Mo15  1  0.62591814  0.30484922  0.53882927  1.0
  Pt  Pt16  1  0.56544638  0.43455362  0.93455362  1.0
  Pt  Pt17  1  0.43455362  0.93455362  0.56544638  1.0
  Pt  Pt18  1  0.93455362  0.56544638  0.43455362  1.0
  Pt  Pt19  1  0.06544638  0.06544638  0.06544638  1.0
  N  N20  1  0.87297639  0.12702361  0.62702361  1.0
  N  N21  1  0.62702361  0.87297639  0.12702361  1.0
  N  N22  1  0.12702361  0.62702361  0.87297639  1.0
  N  N23  1  0.37297639  0.37297639  0.37297639  1.0