# generated using pymatgen
data_Zn2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46753227
_cell_length_b   10.46753227
_cell_length_c   10.46753227
_cell_angle_alpha   124.78463469
_cell_angle_beta   118.50906786
_cell_angle_gamma   87.26072397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2PtAu
_chemical_formula_sum   'Zn2 Pt1 Au1'
_cell_volume   786.67870171
_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
  Zn  Zn0  1  0.00000000  0.24571400  0.24571400  1.0
  Zn  Zn1  1  0.00000000  0.75428600  0.75428600  1.0
  Pt  Pt2  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1.0