# generated using pymatgen
data_Cu2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53131395
_cell_length_b   8.29205880
_cell_length_c   8.29205934
_cell_angle_alpha   55.70237988
_cell_angle_beta   54.91959316
_cell_angle_gamma   54.91959345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2PtAu
_chemical_formula_sum   'Cu2 Pt1 Au1'
_cell_volume   411.42164551
_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
  Cu  Cu0  1  0.75348900  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.24651100  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au3  1  0.50000000  0.00000000  0.00000000  1.0