# generated using pymatgen
data_HoBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83228133
_cell_length_b   6.83228133
_cell_length_c   6.01991100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoBi3
_chemical_formula_sum   'Ho2 Bi6'
_cell_volume   243.36168964
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.33333300  0.66666700  0.75000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.25000000  1.0
  Bi  Bi2  1  0.17275400  0.34550800  0.25000000  1.0
  Bi  Bi3  1  0.65449200  0.82724600  0.25000000  1.0
  Bi  Bi4  1  0.17275400  0.82724600  0.25000000  1.0
  Bi  Bi5  1  0.82724600  0.65449200  0.75000000  1.0
  Bi  Bi6  1  0.34550800  0.17275400  0.75000000  1.0
  Bi  Bi7  1  0.82724600  0.17275400  0.75000000  1.0