# generated using pymatgen
data_HoSc(BRh)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33079700
_cell_length_b   5.33079700
_cell_length_c   7.41104200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc(BRh)8
_chemical_formula_sum   'Ho1 Sc1 B8 Rh8'
_cell_volume   210.60252014
_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  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.33138900  0.00000000  0.14997800  1.0
  B  B3  1  0.66861100  0.00000000  0.14997800  1.0
  B  B4  1  0.50000000  0.82979300  0.64939800  1.0
  B  B5  1  0.50000000  0.17020700  0.64939800  1.0
  B  B6  1  0.17020700  0.50000000  0.35060200  1.0
  B  B7  1  0.82979300  0.50000000  0.35060200  1.0
  B  B8  1  0.00000000  0.66861100  0.85002200  1.0
  B  B9  1  0.00000000  0.33138900  0.85002200  1.0
  Rh  Rh10  1  0.75238000  0.00000000  0.85102900  1.0
  Rh  Rh11  1  0.24762000  0.00000000  0.85102900  1.0
  Rh  Rh12  1  0.50000000  0.25014200  0.35649700  1.0
  Rh  Rh13  1  0.50000000  0.74985800  0.35649700  1.0
  Rh  Rh14  1  0.74985800  0.50000000  0.64350300  1.0
  Rh  Rh15  1  0.25014200  0.50000000  0.64350300  1.0
  Rh  Rh16  1  0.00000000  0.24762000  0.14897100  1.0
  Rh  Rh17  1  0.00000000  0.75238000  0.14897100  1.0