# generated using pymatgen
data_Ho2InB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58394054
_cell_length_b   9.58394054
_cell_length_c   3.19751952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2InB2Rh5
_chemical_formula_sum   'Ho4 In2 B4 Rh10'
_cell_volume   293.69829520
_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  0.67560759  0.17560759  0.00000000  1.0
  Ho  Ho1  1  0.32439241  0.82439241  0.00000000  1.0
  Ho  Ho2  1  0.17560759  0.32439241  0.00000000  1.0
  Ho  Ho3  1  0.82439241  0.67560759  0.00000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12105120  0.62105120  0.00000000  1.0
  B  B7  1  0.87894880  0.37894880  0.00000000  1.0
  B  B8  1  0.62105120  0.87894880  0.00000000  1.0
  B  B9  1  0.37894880  0.12105120  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.22654821  0.07049817  0.50000000  1.0
  Rh  Rh13  1  0.77345179  0.92950183  0.50000000  1.0
  Rh  Rh14  1  0.07049817  0.77345179  0.50000000  1.0
  Rh  Rh15  1  0.72654821  0.42950183  0.50000000  1.0
  Rh  Rh16  1  0.92950183  0.22654821  0.50000000  1.0
  Rh  Rh17  1  0.27345179  0.57049817  0.50000000  1.0
  Rh  Rh18  1  0.57049817  0.72654821  0.50000000  1.0
  Rh  Rh19  1  0.42950183  0.27345179  0.50000000  1.0