# generated using pymatgen
data_Ho4Nb2Ir5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59719535
_cell_length_b   5.60942442
_cell_length_c   8.21635399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07271983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Nb2Ir5Ru
_chemical_formula_sum   'Ho4 Nb2 Ir5 Ru1'
_cell_volume   223.24401947
_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  0.66594083  0.33297278  0.56211181  1.0
  Ho  Ho1  1  0.33451674  0.66725941  0.43916727  1.0
  Ho  Ho2  1  0.33451674  0.66725941  0.06083273  1.0
  Ho  Ho3  1  0.66594083  0.33297278  0.93788819  1.0
  Nb  Nb4  1  0.00288599  0.00144424  0.49694749  1.0
  Nb  Nb5  1  0.00288599  0.00144424  0.00305251  1.0
  Ir  Ir6  1  0.17181421  0.34505397  0.75000000  1.0
  Ir  Ir7  1  0.17181170  0.82676600  0.75000000  1.0
  Ir  Ir8  1  0.65590748  0.82796409  0.75000000  1.0
  Ir  Ir9  1  0.82487942  0.65138344  0.25000000  1.0
  Ir  Ir10  1  0.82487301  0.17347547  0.25000000  1.0
  Ru  Ru11  1  0.34402805  0.17200517  0.25000000  1.0