# generated using pymatgen
data_YbDySnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73948290
_cell_length_b   5.73948270
_cell_length_c   7.96379779
_cell_angle_alpha   102.82368786
_cell_angle_beta   102.82368921
_cell_angle_gamma   57.43470157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDySnIr2
_chemical_formula_sum   'Yb2 Dy2 Sn2 Ir4'
_cell_volume   213.89745581
_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  0.49422969  0.80160866  0.64997746  1.0
  Yb  Yb1  1  0.19839134  0.50577031  0.85002254  1.0
  Dy  Dy2  1  0.80100169  0.48858645  0.14769901  1.0
  Dy  Dy3  1  0.51141355  0.19899831  0.35230199  1.0
  Sn  Sn4  1  0.15589142  0.84410858  0.25000000  1.0
  Sn  Sn5  1  0.85524302  0.14475698  0.75000100  1.0
  Ir  Ir6  1  0.28484055  0.00690701  0.00856859  1.0
  Ir  Ir7  1  0.99309299  0.71515845  0.49143241  1.0
  Ir  Ir8  1  0.98898979  0.28309506  0.49800791  1.0
  Ir  Ir9  1  0.71690394  0.01100921  0.00199209  1.0