# generated using pymatgen
data_Hf2Zr4Bi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92627708
_cell_length_b   7.91787348
_cell_length_c   3.72813708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03511934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr4Bi2Pt
_chemical_formula_sum   'Hf2 Zr4 Bi2 Pt1'
_cell_volume   202.55665304
_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  0.24435757  0.24283552  0.00000000  1.0
  Hf  Hf1  1  0.00152306  0.75716348  0.00000000  1.0
  Zr  Zr2  1  0.75204353  0.00000000  0.00000000  1.0
  Zr  Zr3  1  0.39992145  0.00000000  0.50000000  1.0
  Zr  Zr4  1  0.99926736  0.39790290  0.50000000  1.0
  Zr  Zr5  1  0.60136446  0.60209610  0.50000000  1.0
  Bi  Bi6  1  0.66703702  0.33552477  0.00000000  1.0
  Bi  Bi7  1  0.33151225  0.66447423  0.00000000  1.0
  Pt  Pt8  1  0.00297231  0.00000000  0.50000000  1.0