# generated using pymatgen
data_YbPr3(GaIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77574831
_cell_length_b   5.73375135
_cell_length_c   7.81319571
_cell_angle_alpha   101.87382440
_cell_angle_beta   101.91213008
_cell_angle_gamma   58.67132647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3(GaIr2)2
_chemical_formula_sum   'Yb1 Pr3 Ga2 Ir4'
_cell_volume   214.75693986
_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  0.20466595  0.50220304  0.85518580  1.0
  Pr  Pr1  1  0.78903454  0.50254503  0.13937432  1.0
  Pr  Pr2  1  0.50434733  0.20773899  0.35230244  1.0
  Pr  Pr3  1  0.49806185  0.79216645  0.65349787  1.0
  Ga  Ga4  1  0.11768089  0.88166701  0.24878473  1.0
  Ga  Ga5  1  0.88733284  0.10997611  0.75012674  1.0
  Ir  Ir6  1  0.27838953  0.99525369  0.00867442  1.0
  Ir  Ir7  1  0.00737676  0.71367360  0.49076706  1.0
  Ir  Ir8  1  0.99164859  0.28137852  0.51061886  1.0
  Ir  Ir9  1  0.72146072  0.01339458  0.99066676  1.0