# generated using pymatgen
data_YbPr(CuRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31707666
_cell_length_b   5.31707629
_cell_length_c   5.25264659
_cell_angle_alpha   60.40004084
_cell_angle_beta   60.40004309
_cell_angle_gamma   56.73932519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr(CuRu)2
_chemical_formula_sum   'Yb1 Pr1 Cu2 Ru2'
_cell_volume   102.76170919
_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  0.75696514  0.75696514  0.74303486  1.0
  Pr  Pr1  1  0.99320657  0.99320657  0.00679343  1.0
  Cu  Cu2  1  0.37463687  0.37463687  0.38105208  1.0
  Cu  Cu3  1  0.37463687  0.37463687  0.86967318  1.0
  Ru  Ru4  1  0.87674204  0.37381151  0.37472272  1.0
  Ru  Ru5  1  0.37381151  0.87674204  0.37472272  1.0