# generated using pymatgen
data_HoB2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14443715
_cell_length_b   5.35800231
_cell_length_c   5.35735912
_cell_angle_alpha   59.99257824
_cell_angle_beta   89.99941001
_cell_angle_gamma   89.99933179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoB2Rh3
_chemical_formula_sum   'Ho1 B2 Rh3'
_cell_volume   78.16183062
_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  0.99999900  1.0
  B  B1  1  0.50000000  0.16670435  0.66661971  1.0
  B  B2  1  0.50000000  0.83329565  0.33338129  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.50000100  1.0
  Rh  Rh4  1  0.00000000  0.50000000  0.49999900  1.0
  Rh  Rh5  1  -0.00000000  0.00000000  -0.00000000  1.0