# generated using pymatgen
data_Ho3BiBRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80258983
_cell_length_b   5.80259074
_cell_length_c   13.74503386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3BiBRh6
_chemical_formula_sum   'Ho6 Bi2 B2 Rh12'
_cell_volume   400.79309683
_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  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.25000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.41544791  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.91544791  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.58455209  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.08455209  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.75000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.25000000  1.0
  B  B8  1  0.00000000  0.00000000  0.50000000  1.0
  B  B9  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.34210821  0.17105561  0.41372462  1.0
  Rh  Rh11  1  0.82894439  0.17105561  0.41372462  1.0
  Rh  Rh12  1  0.82894439  0.65789179  0.41372462  1.0
  Rh  Rh13  1  0.17105561  0.34210821  0.91372462  1.0
  Rh  Rh14  1  0.65789179  0.82894439  0.58627538  1.0
  Rh  Rh15  1  0.65789179  0.82894439  0.91372462  1.0
  Rh  Rh16  1  0.34210821  0.17105561  0.08627538  1.0
  Rh  Rh17  1  0.17105561  0.34210821  0.58627538  1.0
  Rh  Rh18  1  0.17105561  0.82894439  0.58627538  1.0
  Rh  Rh19  1  0.82894439  0.17105561  0.08627538  1.0
  Rh  Rh20  1  0.82894439  0.65789179  0.08627538  1.0
  Rh  Rh21  1  0.17105561  0.82894439  0.91372462  1.0