# generated using pymatgen
data_Ho4Lu6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22928248
_cell_length_b   7.17186290
_cell_length_c   8.29972949
_cell_angle_alpha   97.09669378
_cell_angle_beta   112.31420711
_cell_angle_gamma   89.96705905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Lu6IrRu3
_chemical_formula_sum   'Ho4 Lu6 Ir1 Ru3'
_cell_volume   339.96656369
_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  0.52367657  0.08444978  0.81095191  1.0
  Ho  Ho1  1  0.47776708  0.91734456  0.18830580  1.0
  Ho  Ho2  1  0.71407606  0.41479610  0.18863318  1.0
  Ho  Ho3  1  0.28679907  0.58550338  0.80872640  1.0
  Lu  Lu4  1  0.29215742  0.31473522  0.43538686  1.0
  Lu  Lu5  1  0.70589292  0.68234069  0.56613327  1.0
  Lu  Lu6  1  0.85945833  0.18423751  0.56633996  1.0
  Lu  Lu7  1  0.13846590  0.81720801  0.43420432  1.0
  Lu  Lu8  1  0.07964709  0.24952962  0.99928808  1.0
  Lu  Lu9  1  0.92146270  0.74955967  0.00013512  1.0
  Ir  Ir10  1  0.32010137  0.57536686  0.22387262  1.0
  Ru  Ru11  1  0.67744420  0.42528313  0.77801551  1.0
  Ru  Ru12  1  0.10177722  0.92486237  0.77910244  1.0
  Ru  Ru13  1  0.90127307  0.07478111  0.22090453  1.0