# generated using pymatgen
data_Yb2Dy(HoIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46541831
_cell_length_b   7.21999423
_cell_length_c   8.41940028
_cell_angle_alpha   97.17762703
_cell_angle_beta   112.57916821
_cell_angle_gamma   89.99999978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Dy(HoIr)2
_chemical_formula_sum   'Yb4 Dy2 Ho4 Ir4'
_cell_volume   359.55713176
_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  0.97732659  0.91683683  0.18168800  1.0
  Yb  Yb1  1  0.79563959  0.58316317  0.81831200  1.0
  Yb  Yb2  1  0.02228534  0.08402500  0.81799930  1.0
  Yb  Yb3  1  0.20428604  0.41597500  0.18200070  1.0
  Dy  Dy4  1  0.64846082  0.81879966  0.43790019  1.0
  Dy  Dy5  1  0.21055963  0.68120034  0.56209981  1.0
  Ho  Ho6  1  0.35281398  0.18120695  0.56282191  1.0
  Ho  Ho7  1  0.78999307  0.31879305  0.43717809  1.0
  Ho  Ho8  1  0.43092849  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56823823  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.81717697  0.57254229  0.22572055  1.0
  Ir  Ir11  1  0.59145642  0.92745771  0.77427945  1.0
  Ir  Ir12  1  0.18177765  0.42656286  0.77271847  1.0
  Ir  Ir13  1  0.40905918  0.07343714  0.22728153  1.0