# generated using pymatgen
data_Ti3Zn3Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42030717
_cell_length_b   7.42030732
_cell_length_c   2.90570859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Zn3Pt2Au
_chemical_formula_sum   'Ti3 Zn3 Pt2 Au1'
_cell_volume   138.55635481
_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
  Ti  Ti0  1  0.38237480  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.38237480  0.00000000  1.0
  Ti  Ti2  1  0.61762520  0.61762520  0.00000000  1.0
  Zn  Zn3  1  0.70584202  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.29415798  0.29415798  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.70584102  0.50000000  1.0
  Pt  Pt6  1  0.66666600  0.33333300  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666600  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0