# generated using pymatgen
data_HfZr5Bi5Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71566557
_cell_length_b   5.71566483
_cell_length_c   14.40741169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.51223681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5Bi5Te
_chemical_formula_sum   'Hf1 Zr5 Bi5 Te1'
_cell_volume   299.30743950
_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  0.39260912  0.60739088  0.25000000  1.0
  Zr  Zr1  1  0.92724659  0.07275341  0.89015008  1.0
  Zr  Zr2  1  0.07110735  0.92889265  0.10942229  1.0
  Zr  Zr3  1  0.07110735  0.92889265  0.39057771  1.0
  Zr  Zr4  1  0.92724659  0.07275341  0.60984992  1.0
  Zr  Zr5  1  0.61085709  0.38914291  0.75000000  1.0
  Bi  Bi6  1  0.67905619  0.32094381  0.25000000  1.0
  Bi  Bi7  1  0.35801802  0.64198198  0.44931113  1.0
  Bi  Bi8  1  0.63937818  0.36062182  0.54987533  1.0
  Bi  Bi9  1  0.63937818  0.36062182  0.95012467  1.0
  Bi  Bi10  1  0.35801802  0.64198198  0.05068887  1.0
  Te  Te11  1  0.32597535  0.67402465  0.75000000  1.0