# generated using pymatgen
data_ZnMo3PtN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81354465
_cell_length_b   6.81354465
_cell_length_c   6.81354465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnMo3PtN
_chemical_formula_sum   'Zn4 Mo12 Pt4 N4'
_cell_volume   316.31465914
_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
  Zn  Zn0  1  0.18161688  0.81838312  0.31838312  1.0
  Zn  Zn1  1  0.31838312  0.18161688  0.81838312  1.0
  Zn  Zn2  1  0.81838312  0.31838312  0.18161688  1.0
  Zn  Zn3  1  0.68161688  0.68161688  0.68161688  1.0
  Mo  Mo4  1  0.80003938  0.96390620  0.37593463  1.0
  Mo  Mo5  1  0.69996062  0.03609380  0.87593463  1.0
  Mo  Mo6  1  0.19996062  0.46390620  0.12406537  1.0
  Mo  Mo7  1  0.30003938  0.53609380  0.62406537  1.0
  Mo  Mo8  1  0.96390620  0.37593463  0.80003938  1.0
  Mo  Mo9  1  0.03609380  0.87593463  0.69996062  1.0
  Mo  Mo10  1  0.46390620  0.12406537  0.19996062  1.0
  Mo  Mo11  1  0.53609380  0.62406537  0.30003938  1.0
  Mo  Mo12  1  0.37593463  0.80003938  0.96390620  1.0
  Mo  Mo13  1  0.87593463  0.69996062  0.03609380  1.0
  Mo  Mo14  1  0.12406537  0.19996062  0.46390620  1.0
  Mo  Mo15  1  0.62406537  0.30003938  0.53609380  1.0
  Pt  Pt16  1  0.56674158  0.43325842  0.93325842  1.0
  Pt  Pt17  1  0.43325842  0.93325842  0.56674158  1.0
  Pt  Pt18  1  0.93325842  0.56674158  0.43325842  1.0
  Pt  Pt19  1  0.06674158  0.06674158  0.06674158  1.0
  N  N20  1  0.87015139  0.12984861  0.62984861  1.0
  N  N21  1  0.62984861  0.87015139  0.12984861  1.0
  N  N22  1  0.12984861  0.62984861  0.87015139  1.0
  N  N23  1  0.37015139  0.37015139  0.37015139  1.0