# generated using pymatgen
data_HoPaBIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82521104
_cell_length_b   5.82521066
_cell_length_c   5.82520986
_cell_angle_alpha   59.99999897
_cell_angle_beta   60.00000107
_cell_angle_gamma   60.00000183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaBIr6
_chemical_formula_sum   'Ho1 Pa1 B1 Ir6'
_cell_volume   139.77190492
_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  0.75000000  0.75000000  0.75000000  1.0
  Pa  Pa1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.74261005  0.74261005  0.25738995  1.0
  Ir  Ir4  1  0.25738995  0.74261005  0.25738995  1.0
  Ir  Ir5  1  0.74261005  0.25738995  0.25738995  1.0
  Ir  Ir6  1  0.25738995  0.25738995  0.74261005  1.0
  Ir  Ir7  1  0.74261005  0.25738995  0.74261005  1.0
  Ir  Ir8  1  0.25738995  0.74261005  0.74261005  1.0