# generated using pymatgen
data_Ho4AlB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.73206174
_cell_length_b   10.73206145
_cell_length_c   10.73206242
_cell_angle_alpha   29.57093729
_cell_angle_beta   29.57093978
_cell_angle_gamma   29.57093899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlB4Ir9
_chemical_formula_sum   'Ho4 Al1 B4 Ir9'
_cell_volume   266.48799319
_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  0.15014152  0.15014152  0.15014152  1.0
  Ho  Ho1  1  0.95001262  0.95001262  0.95001262  1.0
  Ho  Ho2  1  0.84985848  0.84985848  0.84985848  1.0
  Ho  Ho3  1  0.04998738  0.04998738  0.04998738  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61560191  0.61560191  0.61560191  1.0
  B  B6  1  0.71783549  0.71783549  0.71783549  1.0
  B  B7  1  0.38439809  0.38439809  0.38439809  1.0
  B  B8  1  0.28216451  0.28216451  0.28216451  1.0
  Ir  Ir9  1  0.40103561  0.90167119  0.40103561  1.0
  Ir  Ir10  1  0.90167119  0.40103561  0.40103561  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  0.59896439  0.09832881  0.59896439  1.0
  Ir  Ir15  1  0.59896439  0.59896439  0.09832881  1.0
  Ir  Ir16  1  0.09832881  0.59896439  0.59896439  1.0
  Ir  Ir17  1  0.40103561  0.40103561  0.90167119  1.0