# generated using pymatgen
data_Y2Ho3IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37168291
_cell_length_b   7.23673047
_cell_length_c   8.46171902
_cell_angle_alpha   96.79100096
_cell_angle_beta   112.11709062
_cell_angle_gamma   89.99999798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3IrRu
_chemical_formula_sum   'Y4 Ho6 Ir2 Ru2'
_cell_volume   358.50438134
_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  0.97910776  0.91663167  0.18902298  1.0
  Y  Y1  1  0.79008478  0.58336833  0.81097702  1.0
  Y  Y2  1  0.02488054  0.08507183  0.81271938  1.0
  Y  Y3  1  0.21216016  0.41492817  0.18728062  1.0
  Ho  Ho4  1  0.64217150  0.81761823  0.43474429  1.0
  Ho  Ho5  1  0.20742721  0.68238177  0.56525571  1.0
  Ho  Ho6  1  0.35312233  0.18532305  0.56409018  1.0
  Ho  Ho7  1  0.78903215  0.31467695  0.43590982  1.0
  Ho  Ho8  1  0.42555090  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57625180  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82250220  0.57504100  0.22279430  1.0
  Ir  Ir11  1  0.59970890  0.92495900  0.77720570  1.0
  Ru  Ru12  1  0.17874365  0.42649615  0.77948851  1.0
  Ru  Ru13  1  0.39925414  0.07350385  0.22051149  1.0