# generated using pymatgen
data_Ho2B4Ir2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46998762
_cell_length_b   6.38607845
_cell_length_c   5.48096451
_cell_angle_alpha   77.60838649
_cell_angle_beta   56.61399384
_cell_angle_gamma   45.77763278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B4Ir2Ru3
_chemical_formula_sum   'Ho2 B4 Ir2 Ru3'
_cell_volume   150.07003924
_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  0.63815583  0.63815683  0.36184417  1.0
  Ho  Ho1  1  0.36184317  0.36184417  0.63815683  1.0
  B  B2  1  0.28979231  0.97329539  0.03548815  1.0
  B  B3  1  0.03548715  0.70142515  0.28979331  1.0
  B  B4  1  0.97329439  0.28979331  0.70142515  1.0
  B  B5  1  0.70142415  0.03548815  0.97329439  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.75000100  0.74999900  0.75000000  1.0
  Ru  Ru8  1  0.50002996  0.50002796  0.99997104  1.0
  Ru  Ru9  1  0.25000100  0.24999900  0.25000000  1.0
  Ru  Ru10  1  0.99997104  0.99997104  0.50002896  1.0