# generated using pymatgen
data_Y4HoIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43311962
_cell_length_b   7.24960804
_cell_length_c   8.50065252
_cell_angle_alpha   96.61234290
_cell_angle_beta   112.23398511
_cell_angle_gamma   89.99999643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HoIrRu
_chemical_formula_sum   'Y8 Ho2 Ir2 Ru2'
_cell_volume   364.12185070
_cell_formula_units_Z   2
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  0.97860336  0.91508914  0.18580526  1.0
  Y  Y1  1  0.79279810  0.58491086  0.81419474  1.0
  Y  Y2  1  0.02523240  0.08654491  0.81555317  1.0
  Y  Y3  1  0.20967924  0.41345509  0.18444683  1.0
  Y  Y4  1  0.64517248  0.81863624  0.43458907  1.0
  Y  Y5  1  0.21058241  0.68136376  0.56541093  1.0
  Y  Y6  1  0.34937068  0.18404080  0.56399909  1.0
  Y  Y7  1  0.78537159  0.31595920  0.43600091  1.0
  Ho  Ho8  1  0.42731264  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.57539514  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.82355688  0.57362916  0.21796414  1.0
  Ir  Ir11  1  0.60559274  0.92637084  0.78203586  1.0
  Ru  Ru12  1  0.17798256  0.42782478  0.78463377  1.0
  Ru  Ru13  1  0.39334979  0.07217522  0.21536623  1.0