# generated using pymatgen
data_Ho2B4Ir4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47796159
_cell_length_b   6.35197953
_cell_length_c   5.55628040
_cell_angle_alpha   77.48151975
_cell_angle_beta   56.01997274
_cell_angle_gamma   46.01914288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B4Ir4Ru
_chemical_formula_sum   'Ho2 B4 Ir4 Ru1'
_cell_volume   150.84691712
_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  0.63758126  0.63758226  0.36241874  1.0
  Ho  Ho1  1  0.36241774  0.36241874  0.63758226  1.0
  B  B2  1  0.28474013  0.97714249  0.03227141  1.0
  B  B3  1  0.02285751  0.71525987  0.29415402  1.0
  B  B4  1  0.97714149  0.28474113  0.70584698  1.0
  B  B5  1  0.71525887  0.02285851  0.96772859  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000100  0.49999900  0.00000000  1.0
  Ir  Ir8  1  0.25068421  0.25068221  0.24931679  1.0
  Ir  Ir9  1  0.74931779  0.74931579  0.75068321  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0