# generated using pymatgen
data_Hf6GaSnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61048689
_cell_length_b   7.61048676
_cell_length_c   3.85919831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6GaSnBi
_chemical_formula_sum   'Hf6 Ga1 Sn1 Bi1'
_cell_volume   193.57648612
_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  0.39687270  0.00608675  0.00000000  1.0
  Hf  Hf1  1  0.99391325  0.39078595  0.00000000  1.0
  Hf  Hf2  1  0.60921405  0.60312830  0.00000000  1.0
  Hf  Hf3  1  0.76001204  0.00364851  0.50000000  1.0
  Hf  Hf4  1  0.24363648  0.23998696  0.50000000  1.0
  Hf  Hf5  1  0.99635149  0.75636352  0.50000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.66666600  0.33333300  0.50000000  1.0
  Bi  Bi8  1  0.33333400  0.66666700  0.50000000  1.0