# generated using pymatgen
data_Ho2B8OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55428568
_cell_length_b   5.93774366
_cell_length_c   11.50127950
_cell_angle_alpha   90.06865037
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B8OsRh
_chemical_formula_sum   'Ho4 B16 Os2 Rh2'
_cell_volume   242.72785786
_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  0.50000000  0.37037785  0.14965094  1.0
  Ho  Ho1  1  0.50000000  0.62962215  0.85034906  1.0
  Ho  Ho2  1  0.50000000  0.12986427  0.64900954  1.0
  Ho  Ho3  1  0.50000000  0.87013573  0.35099046  1.0
  B  B4  1  0.00000000  0.11215502  0.04766424  1.0
  B  B5  1  0.00000000  0.88784498  0.95233576  1.0
  B  B6  1  0.00000000  0.38759178  0.54670684  1.0
  B  B7  1  0.00000000  0.61240822  0.45329316  1.0
  B  B8  1  0.00000000  0.13648915  0.47014082  1.0
  B  B9  1  0.00000000  0.86351085  0.52985918  1.0
  B  B10  1  0.00000000  0.36242761  0.97120279  1.0
  B  B11  1  0.00000000  0.63757239  0.02879721  1.0
  B  B12  1  0.00000000  0.02023226  0.19346206  1.0
  B  B13  1  0.00000000  0.97976774  0.80653794  1.0
  B  B14  1  0.00000000  0.47455668  0.69171416  1.0
  B  B15  1  0.00000000  0.52544332  0.30828584  1.0
  B  B16  1  0.00000000  0.21017218  0.31349120  1.0
  B  B17  1  0.00000000  0.78982782  0.68650880  1.0
  B  B18  1  0.00000000  0.28740667  0.81248547  1.0
  B  B19  1  0.00000000  0.71259333  0.18751453  1.0
  Os  Os20  1  0.50000000  0.35690398  0.40651481  1.0
  Os  Os21  1  0.50000000  0.64309602  0.59348519  1.0
  Rh  Rh22  1  0.50000000  0.14199735  0.90500113  1.0
  Rh  Rh23  1  0.50000000  0.85800265  0.09499887  1.0