# generated using pymatgen
data_Ho2BiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73740288
_cell_length_b   5.73740191
_cell_length_c   8.47063022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.04632441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2BiRh5
_chemical_formula_sum   'Ho4 Bi2 Rh10'
_cell_volume   276.72844052
_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  0.78220009  0.21779991  0.50000000  1.0
  Ho  Ho1  1  0.21779991  0.78220009  0.00000000  1.0
  Ho  Ho2  1  0.21779991  0.78220009  0.50000000  1.0
  Ho  Ho3  1  0.78220009  0.21779991  0.00000000  1.0
  Bi  Bi4  1  0.50097075  0.50097075  0.75000000  1.0
  Bi  Bi5  1  0.49902925  0.49902925  0.25000000  1.0
  Rh  Rh6  1  0.73194861  0.73194861  0.00048157  1.0
  Rh  Rh7  1  0.73194861  0.73194861  0.49951843  1.0
  Rh  Rh8  1  0.26805139  0.26805139  0.99951843  1.0
  Rh  Rh9  1  0.26805139  0.26805139  0.50048157  1.0
  Rh  Rh10  1  0.49993840  0.00028262  0.75000000  1.0
  Rh  Rh11  1  0.50006160  0.99971738  0.25000000  1.0
  Rh  Rh12  1  0.00012508  0.00012508  0.25000000  1.0
  Rh  Rh13  1  0.99987492  0.99987492  0.75000000  1.0
  Rh  Rh14  1  0.00028262  0.49993840  0.75000000  1.0
  Rh  Rh15  1  0.99971738  0.50006160  0.25000000  1.0