# generated using pymatgen
data_Y4Ho6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34329345
_cell_length_b   7.24460962
_cell_length_c   8.46951753
_cell_angle_alpha   96.90250717
_cell_angle_beta   112.22714727
_cell_angle_gamma   89.89309789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ho6IrRu3
_chemical_formula_sum   'Y4 Ho6 Ir1 Ru3'
_cell_volume   357.27800953
_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
  Y  Y0  1  0.97949466  0.91673289  0.18758085  1.0
  Y  Y1  1  0.78975196  0.58588112  0.81032147  1.0
  Y  Y2  1  0.02107033  0.08527016  0.81189288  1.0
  Y  Y3  1  0.21135094  0.41436113  0.18785947  1.0
  Ho  Ho4  1  0.64068166  0.81597546  0.43389964  1.0
  Ho  Ho5  1  0.20863134  0.68346969  0.56668247  1.0
  Ho  Ho6  1  0.35777029  0.18489962  0.56665015  1.0
  Ho  Ho7  1  0.79003941  0.31444066  0.43510642  1.0
  Ho  Ho8  1  0.42289554  0.74928038  0.00005797  1.0
  Ho  Ho9  1  0.57731081  0.24932280  0.99909856  1.0
  Ir  Ir10  1  0.82155269  0.57513283  0.22342182  1.0
  Ru  Ru11  1  0.60113727  0.92486271  0.77854901  1.0
  Ru  Ru12  1  0.17709353  0.42584069  0.77736361  1.0
  Ru  Ru13  1  0.40121956  0.07452985  0.22151667  1.0