# generated using pymatgen
data_YbPr(GaIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27619420
_cell_length_b   4.27619420
_cell_length_c   10.01992466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr(GaIr)4
_chemical_formula_sum   'Yb1 Pr1 Ga4 Ir4'
_cell_volume   183.22270719
_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  0.00000000  0.50000000  0.23551573  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.76373165  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.87711270  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.12809680  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.49559348  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.49559348  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.62807656  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.36971343  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00328258  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00328258  1.0