# generated using pymatgen
data_YbPr(GaRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45299112
_cell_length_b   4.45299112
_cell_length_c   6.46072400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr(GaRu)2
_chemical_formula_sum   'Yb1 Pr1 Ga2 Ru2'
_cell_volume   128.11053545
_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  0.50000000  0.00000000  0.70866605  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.30076538  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.18133775  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.81593162  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.99665110  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.99665110  1.0