# generated using pymatgen
data_Yb3Pr(GaIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67861441
_cell_length_b   5.72488737
_cell_length_c   7.59601050
_cell_angle_alpha   102.06393627
_cell_angle_beta   101.45917226
_cell_angle_gamma   58.47514160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr(GaIr2)2
_chemical_formula_sum   'Yb3 Pr1 Ga2 Ir4'
_cell_volume   204.66086351
_cell_formula_units_Z   1
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  0.50196879  0.20695640  0.36372017  1.0
  Yb  Yb1  1  0.50159035  0.79054910  0.64335006  1.0
  Yb  Yb2  1  0.20941376  0.50152840  0.84953740  1.0
  Pr  Pr3  1  0.78635371  0.50188414  0.14520288  1.0
  Ga  Ga4  1  0.10261939  0.89490948  0.25138783  1.0
  Ga  Ga5  1  0.89879057  0.09810471  0.74680486  1.0
  Ir  Ir6  1  0.28497793  0.99655212  0.01148741  1.0
  Ir  Ir7  1  0.01273703  0.70865956  0.48773285  1.0
  Ir  Ir8  1  0.99075468  0.28420348  0.51371011  1.0
  Ir  Ir9  1  0.71079279  0.01665061  0.98706443  1.0