# generated using pymatgen
data_Hf2Zr4GaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65077380
_cell_length_b   7.64229627
_cell_length_c   4.00894704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03669761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr4GaBi2
_chemical_formula_sum   'Hf2 Zr4 Ga1 Bi2'
_cell_volume   202.92215521
_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  0.23570649  0.23441950  0.50000000  1.0
  Hf  Hf1  1  0.00128700  0.76558050  0.50000000  1.0
  Zr  Zr2  1  0.39208169  0.00000000  0.00000000  1.0
  Zr  Zr3  1  0.00013469  0.39358682  0.00000000  1.0
  Zr  Zr4  1  0.60654787  0.60641318  0.00000000  1.0
  Zr  Zr5  1  0.76363427  1.00000000  0.50000000  1.0
  Ga  Ga6  1  0.00125644  1.00000000  0.00000000  1.0
  Bi  Bi7  1  0.66707957  0.33480960  0.50000000  1.0
  Bi  Bi8  1  0.33227097  0.66519040  0.50000000  1.0