# generated using pymatgen
data_Ho4B4SbIr9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.79875244
_cell_length_b   10.79875221
_cell_length_c   10.79875202
_cell_angle_alpha   29.64569241
_cell_angle_beta   29.64569320
_cell_angle_gamma   29.64569576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4B4SbIr9
_chemical_formula_sum   'Ho4 B4 Sb1 Ir9'
_cell_volume   272.76626056
_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  0.14895427  0.14895427  0.14895427  1.0
  Ho  Ho1  1  0.95044273  0.95044273  0.95044273  1.0
  Ho  Ho2  1  0.85104573  0.85104573  0.85104573  1.0
  Ho  Ho3  1  0.04955727  0.04955727  0.04955727  1.0
  B  B4  1  0.61640182  0.61640182  0.61640182  1.0
  B  B5  1  0.71711377  0.71711377  0.71711377  1.0
  B  B6  1  0.38359818  0.38359818  0.38359818  1.0
  B  B7  1  0.28288623  0.28288623  0.28288623  1.0
  Sb  Sb8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.40295284  0.90496567  0.40295284  1.0
  Ir  Ir10  1  0.90496567  0.40295284  0.40295284  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir14  1  0.59704716  0.09503433  0.59704716  1.0
  Ir  Ir15  1  0.59704716  0.59704716  0.09503433  1.0
  Ir  Ir16  1  0.09503433  0.59704716  0.59704716  1.0
  Ir  Ir17  1  0.40295284  0.40295284  0.90496567  1.0