# generated using pymatgen
data_Ho2ReB8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57367732
_cell_length_b   5.94388508
_cell_length_c   11.50741533
_cell_angle_alpha   90.31346650
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ReB8Rh
_chemical_formula_sum   'Ho4 Re2 B16 Rh2'
_cell_volume   244.43141884
_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  0.62892720  0.14994757  1.0
  Ho  Ho1  1  0.00000000  0.37107280  0.85005243  1.0
  Ho  Ho2  1  0.00000000  0.12779165  0.35228182  1.0
  Ho  Ho3  1  0.00000000  0.87220835  0.64771818  1.0
  Re  Re4  1  0.00000000  0.13410566  0.08855950  1.0
  Re  Re5  1  0.00000000  0.86589434  0.91144050  1.0
  B  B6  1  0.50000000  0.97589039  0.19240981  1.0
  B  B7  1  0.50000000  0.02410961  0.80759019  1.0
  B  B8  1  0.50000000  0.47712210  0.30742543  1.0
  B  B9  1  0.50000000  0.52287790  0.69257457  1.0
  B  B10  1  0.50000000  0.78950928  0.31440243  1.0
  B  B11  1  0.50000000  0.21049072  0.68559757  1.0
  B  B12  1  0.50000000  0.28859521  0.18605395  1.0
  B  B13  1  0.50000000  0.71140479  0.81394605  1.0
  B  B14  1  0.50000000  0.86342372  0.46902324  1.0
  B  B15  1  0.50000000  0.13657628  0.53097676  1.0
  B  B16  1  0.50000000  0.36436996  0.03057630  1.0
  B  B17  1  0.50000000  0.63563004  0.96942370  1.0
  B  B18  1  0.50000000  0.88675265  0.04696483  1.0
  B  B19  1  0.50000000  0.11324735  0.95303517  1.0
  B  B20  1  0.50000000  0.38699215  0.45252032  1.0
  B  B21  1  0.50000000  0.61300785  0.54747968  1.0
  Rh  Rh22  1  0.00000000  0.64067307  0.40541773  1.0
  Rh  Rh23  1  0.00000000  0.35932693  0.59458227  1.0