# generated using pymatgen
data_Hf3Zn3Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17197461
_cell_length_b   7.17197502
_cell_length_c   3.47713415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zn3Pt2Au
_chemical_formula_sum   'Hf3 Zn3 Pt2 Au1'
_cell_volume   154.89222458
_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
  Hf  Hf0  1  0.59649291  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.40350709  0.40350609  0.00000000  1.0
  Hf  Hf2  1  0.00000000  0.59649191  0.00000000  1.0
  Zn  Zn3  1  0.27035263  0.00000000  0.49999900  1.0
  Zn  Zn4  1  0.00000000  0.27035263  0.49999900  1.0
  Zn  Zn5  1  0.72964737  0.72964737  0.49999900  1.0
  Pt  Pt6  1  0.66666600  0.33333300  0.49999900  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.49999900  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0