# generated using pymatgen
data_Yb2Dy3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47382706
_cell_length_b   7.22125801
_cell_length_c   8.44441823
_cell_angle_alpha   97.09526335
_cell_angle_beta   112.53948137
_cell_angle_gamma   89.99999584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Dy3Ir2
_chemical_formula_sum   'Yb4 Dy6 Ir4'
_cell_volume   361.34008122
_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
  Yb  Yb0  1  0.79633780  0.08409247  0.81839018  1.0
  Yb  Yb1  1  0.97794862  0.41590753  0.18160982  1.0
  Yb  Yb2  1  0.20366220  0.91590753  0.18160982  1.0
  Yb  Yb3  1  0.02205138  0.58409247  0.81839018  1.0
  Dy  Dy4  1  0.21148142  0.18125123  0.56196646  1.0
  Dy  Dy5  1  0.64951496  0.31874877  0.43803354  1.0
  Dy  Dy6  1  0.78851858  0.81874877  0.43803354  1.0
  Dy  Dy7  1  0.35048504  0.68125123  0.56196646  1.0
  Dy  Dy8  1  0.43137893  0.25000000  0.00000000  1.0
  Dy  Dy9  1  0.56862107  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.59149655  0.42746948  0.77318034  1.0
  Ir  Ir11  1  0.81831622  0.07253052  0.22681966  1.0
  Ir  Ir12  1  0.40850345  0.57253052  0.22681966  1.0
  Ir  Ir13  1  0.18168378  0.92746948  0.77318034  1.0