# generated using pymatgen
data_YbDyGaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66081873
_cell_length_b   5.66081851
_cell_length_c   7.63452780
_cell_angle_alpha   102.54827849
_cell_angle_beta   102.54827969
_cell_angle_gamma   57.68452363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDyGaIr2
_chemical_formula_sum   'Yb2 Dy2 Ga2 Ir4'
_cell_volume   200.29518157
_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  0.49778247  0.79275660  0.64684962  1.0
  Yb  Yb1  1  0.20724340  0.50221753  0.85315038  1.0
  Dy  Dy2  1  0.79308544  0.49580872  0.14426864  1.0
  Dy  Dy3  1  0.50419128  0.20691456  0.35573036  1.0
  Ga  Ga4  1  0.11878978  0.88121022  0.24999900  1.0
  Ga  Ga5  1  0.89098615  0.10901385  0.75000000  1.0
  Ir  Ir6  1  0.29029263  0.99436303  0.01724859  1.0
  Ir  Ir7  1  0.00563597  0.70970737  0.48275141  1.0
  Ir  Ir8  1  0.97858596  0.28659408  0.50931114  1.0
  Ir  Ir9  1  0.71340492  0.02141304  0.99068986  1.0