# generated using pymatgen
data_Ho2B4Ir3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47199019
_cell_length_b   6.30106306
_cell_length_c   5.55792263
_cell_angle_alpha   77.83202285
_cell_angle_beta   55.52220805
_cell_angle_gamma   46.64576407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B4Ir3Rh2
_chemical_formula_sum   'Ho2 B4 Ir3 Rh2'
_cell_volume   149.78545673
_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  0.85997001  0.85997001  0.14002999  1.0
  Ho  Ho1  1  0.14002999  0.14002999  0.85997001  1.0
  B  B2  1  0.48115996  0.78766562  0.21233538  1.0
  B  B3  1  0.21233438  0.51884004  0.48115996  1.0
  B  B4  1  0.78766462  0.48115996  0.51884004  1.0
  B  B5  1  0.51884004  0.21233538  0.78766562  1.0
  Ir  Ir6  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.75000000  0.75000000  0.75000100  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.50000000  1.0