# generated using pymatgen
data_Ho2B(PtRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80716957
_cell_length_b   5.78892774
_cell_length_c   5.80716996
_cell_angle_alpha   60.10386111
_cell_angle_beta   59.68948523
_cell_angle_gamma   60.10385908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B(PtRh2)2
_chemical_formula_sum   'Ho2 B1 Pt2 Rh4'
_cell_volume   137.93023115
_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
  Ho  Ho0  1  0.25123030  0.24982926  0.24911018  1.0
  Ho  Ho1  1  0.75088982  0.75017074  0.74876970  1.0
  B  B2  1  0.99194309  0.00000000  0.00805691  1.0
  Pt  Pt3  1  0.25844672  0.25768275  0.74155428  1.0
  Pt  Pt4  1  0.25844772  0.74231725  0.74155328  1.0
  Rh  Rh5  1  0.74296669  0.25845274  0.25703431  1.0
  Rh  Rh6  1  0.25683051  0.74472647  0.25371855  1.0
  Rh  Rh7  1  0.74296569  0.74154726  0.25703531  1.0
  Rh  Rh8  1  0.74628145  0.25527553  0.74316949  1.0