# generated using pymatgen
data_Hf6SnBiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62745365
_cell_length_b   7.85671294
_cell_length_c   7.85671465
_cell_angle_alpha   119.99999477
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6SnBiPt
_chemical_formula_sum   'Hf6 Sn1 Bi1 Pt1'
_cell_volume   193.91633451
_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  0.50000000  0.75213028  0.74886798  1.0
  Hf  Hf1  1  0.50000000  0.99673670  0.24786972  1.0
  Hf  Hf2  1  0.50000000  0.25113202  0.00326330  1.0
  Hf  Hf3  1  0.00000000  0.39905153  0.39397596  1.0
  Hf  Hf4  1  0.00000000  0.99492443  0.60094847  1.0
  Hf  Hf5  1  0.00000000  0.60602404  0.00507557  1.0
  Sn  Sn6  1  0.50000000  0.66666700  0.33333300  1.0
  Bi  Bi7  1  0.50000000  0.33333300  0.66666700  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0