# generated using pymatgen
data_Ho3(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93025660
_cell_length_b   9.10769911
_cell_length_c   5.54738156
_cell_angle_alpha   81.39804078
_cell_angle_beta   65.07354634
_cell_angle_gamma   33.52840116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(B3Ir4)2
_chemical_formula_sum   'Ho3 B6 Ir8'
_cell_volume   230.01988191
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.17794765  0.17794765  0.82205235  1.0
  Ho  Ho2  1  0.82205235  0.82205235  0.17794765  1.0
  B  B3  1  0.82534127  0.52422053  0.47577947  1.0
  B  B4  1  0.17465873  0.47577947  0.52422053  1.0
  B  B5  1  0.47577947  0.17465873  0.82534127  1.0
  B  B6  1  0.67035416  0.32964584  0.67035416  1.0
  B  B7  1  0.52422053  0.82534127  0.17465873  1.0
  B  B8  1  0.32964584  0.67035416  0.32964584  1.0
  Ir  Ir9  1  0.41405370  0.41405370  0.58594630  1.0
  Ir  Ir10  1  0.58611640  0.58611640  0.91388360  1.0
  Ir  Ir11  1  0.08611640  0.08611640  0.41388360  1.0
  Ir  Ir12  1  0.91388360  0.91388360  0.58611640  1.0
  Ir  Ir13  1  0.58594630  0.58594630  0.41405370  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.41388360  0.41388360  0.08611640  1.0
  Ir  Ir16  1  0.75000000  0.75000000  0.75000000  1.0