# generated using pymatgen
data_Ho3B6(IrRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95137128
_cell_length_b   9.16395377
_cell_length_c   5.50435515
_cell_angle_alpha   81.30774423
_cell_angle_beta   65.54637872
_cell_angle_gamma   32.96317153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3B6(IrRu)4
_chemical_formula_sum   'Ho3 B6 Ir4 Ru4'
_cell_volume   228.28233936
_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  0.99985702  0.99985702  0.00014298  1.0
  Ho  Ho1  1  0.82191140  0.82191140  0.17808860  1.0
  Ho  Ho2  1  0.17830183  0.17830183  0.82169817  1.0
  B  B3  1  0.67127419  0.32904762  0.67859196  1.0
  B  B4  1  0.32904762  0.67127419  0.32108722  1.0
  B  B5  1  0.17001310  0.48353689  0.51675561  1.0
  B  B6  1  0.48353689  0.17001310  0.82969539  1.0
  B  B7  1  0.82459919  0.52124849  0.48981018  1.0
  B  B8  1  0.52124849  0.82459919  0.16434314  1.0
  Ir  Ir9  1  0.91400722  0.91400722  0.58599278  1.0
  Ir  Ir10  1  0.41448557  0.41448557  0.58551443  1.0
  Ir  Ir11  1  0.58486018  0.58486018  0.41513982  1.0
  Ir  Ir12  1  0.24966465  0.24966465  0.25033535  1.0
  Ru  Ru13  1  0.75052725  0.75052725  0.74947275  1.0
  Ru  Ru14  1  0.08662718  0.08662718  0.41337282  1.0
  Ru  Ru15  1  0.58637534  0.58637534  0.91362466  1.0
  Ru  Ru16  1  0.41366386  0.41366386  0.08633614  1.0