# generated using pymatgen
data_HoB4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91569700
_cell_length_b   5.55624224
_cell_length_c   9.61759560
_cell_angle_alpha   90.00000280
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoB4Rh7
_chemical_formula_sum   'Ho1 B4 Rh7'
_cell_volume   155.80811517
_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  0.00000000  0.00000300  0.00000000  1.0
  B  B1  1  0.00000000  0.99968000  0.33416700  1.0
  B  B2  1  0.00000000  0.50032400  0.83278000  1.0
  B  B3  1  0.00000000  0.50032400  0.16722000  1.0
  B  B4  1  0.00000000  0.99968000  0.66583300  1.0
  Rh  Rh5  1  0.50000000  0.00580200  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.50317900  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.24929000  0.24881100  1.0
  Rh  Rh8  1  0.50000000  0.74591300  0.74670700  1.0
  Rh  Rh9  1  0.50000000  0.74591300  0.25329300  1.0
  Rh  Rh10  1  0.50000000  0.24929000  0.75118900  1.0
  Rh  Rh11  1  0.00000000  0.50040200  0.50000000  1.0