# generated using pymatgen
data_Ho4Re5Ir2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25867842
_cell_length_b   5.17814490
_cell_length_c   9.18971107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.49469410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Re5Ir2Os
_chemical_formula_sum   'Ho4 Re5 Ir2 Os1'
_cell_volume   217.80718285
_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  0.33265521  0.66632811  0.43708745  1.0
  Ho  Ho1  1  0.66951025  0.33475462  0.56458386  1.0
  Ho  Ho2  1  0.66951025  0.33475462  0.93541614  1.0
  Ho  Ho3  1  0.33265521  0.66632811  0.06291255  1.0
  Re  Re4  1  0.82922763  0.17020293  0.25000000  1.0
  Re  Re5  1  0.82922763  0.65902470  0.25000000  1.0
  Re  Re6  1  0.33929680  0.16964840  0.25000000  1.0
  Re  Re7  1  0.16528005  0.82862737  0.75000000  1.0
  Re  Re8  1  0.16528005  0.33665268  0.75000000  1.0
  Ir  Ir9  1  0.00833868  0.00416934  0.50109423  1.0
  Ir  Ir10  1  0.00833868  0.00416934  0.99890577  1.0
  Os  Os11  1  0.65067956  0.82533978  0.75000000  1.0