# generated using pymatgen
data_AcHo(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70027420
_cell_length_b   7.70027420
_cell_length_c   3.98176972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcHo(BIr)8
_chemical_formula_sum   'Ac1 Ho1 B8 Ir8'
_cell_volume   236.09594073
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.65570358  0.77334793  0.61325889  1.0
  B  B3  1  0.15977408  0.28525565  0.89821138  1.0
  B  B4  1  0.28525565  0.84022592  0.10178862  1.0
  B  B5  1  0.71474435  0.15977408  0.10178862  1.0
  B  B6  1  0.34429642  0.22665207  0.61325889  1.0
  B  B7  1  0.84022592  0.71474435  0.89821138  1.0
  B  B8  1  0.22665207  0.65570358  0.38674111  1.0
  B  B9  1  0.77334793  0.34429642  0.38674111  1.0
  Ir  Ir10  1  0.34639437  0.11134049  0.10922827  1.0
  Ir  Ir11  1  0.65360563  0.88865951  0.10922827  1.0
  Ir  Ir12  1  0.60742757  0.16578321  0.60745237  1.0
  Ir  Ir13  1  0.11134049  0.65360563  0.89077173  1.0
  Ir  Ir14  1  0.16578321  0.39257243  0.39254763  1.0
  Ir  Ir15  1  0.83421679  0.60742757  0.39254763  1.0
  Ir  Ir16  1  0.88865951  0.34639437  0.89077173  1.0
  Ir  Ir17  1  0.39257243  0.83421679  0.60745237  1.0