# generated using pymatgen
data_YHo3(B2Ir5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.99040142
_cell_length_b   10.99040116
_cell_length_c   10.99040340
_cell_angle_alpha   28.59608861
_cell_angle_beta   28.59608921
_cell_angle_gamma   28.59609461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(B2Ir5)2
_chemical_formula_sum   'Y1 Ho3 B4 Ir10'
_cell_volume   268.83572330
_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
  Y  Y0  1  0.15149757  0.15149757  0.15149757  1.0
  Ho  Ho1  1  0.95026494  0.95026494  0.95026494  1.0
  Ho  Ho2  1  0.84838708  0.84838708  0.84838708  1.0
  Ho  Ho3  1  0.04955350  0.04955350  0.04955350  1.0
  B  B4  1  0.61748468  0.61748468  0.61748468  1.0
  B  B5  1  0.71619787  0.71619787  0.71619787  1.0
  B  B6  1  0.38258690  0.38258690  0.38258690  1.0
  B  B7  1  0.28381719  0.28381719  0.28381719  1.0
  Ir  Ir8  1  0.40557081  0.89928102  0.40557081  1.0
  Ir  Ir9  1  0.89928102  0.40557081  0.40557081  1.0
  Ir  Ir10  1  0.49999439  0.49999439  0.00004252  1.0
  Ir  Ir11  1  0.49999439  0.00004252  0.49999439  1.0
  Ir  Ir12  1  0.00004252  0.49999439  0.49999439  1.0
  Ir  Ir13  1  0.50006452  0.50006452  0.50006452  1.0
  Ir  Ir14  1  0.59459367  0.10050543  0.59459367  1.0
  Ir  Ir15  1  0.59459367  0.59459367  0.10050543  1.0
  Ir  Ir16  1  0.10050543  0.59459367  0.59459367  1.0
  Ir  Ir17  1  0.40557081  0.40557081  0.89928102  1.0