# generated using pymatgen
data_Yb3Pr(Y3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46580907
_cell_length_b   7.19789782
_cell_length_c   8.57853934
_cell_angle_alpha   96.60304944
_cell_angle_beta   112.23455401
_cell_angle_gamma   90.04086040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr(Y3Ru2)2
_chemical_formula_sum   'Yb3 Pr1 Y6 Ru4'
_cell_volume   366.68392472
_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  0.79856778  0.58505629  0.81437624  1.0
  Yb  Yb1  1  0.01023368  0.08764287  0.81027697  1.0
  Yb  Yb2  1  0.19470675  0.41165821  0.18033890  1.0
  Pr  Pr3  1  0.98444694  0.91382384  0.18231918  1.0
  Y  Y4  1  0.63754481  0.81345302  0.42999194  1.0
  Y  Y5  1  0.20539490  0.68480267  0.57097843  1.0
  Y  Y6  1  0.36690724  0.18478498  0.57352458  1.0
  Y  Y7  1  0.80062338  0.31315571  0.43204586  1.0
  Y  Y8  1  0.42925397  0.74918345  0.99734501  1.0
  Y  Y9  1  0.56033093  0.25080704  0.99816721  1.0
  Ru  Ru10  1  0.83041768  0.57406243  0.22721072  1.0
  Ru  Ru11  1  0.60247857  0.92623079  0.77744422  1.0
  Ru  Ru12  1  0.17063461  0.42848720  0.77058007  1.0
  Ru  Ru13  1  0.40845875  0.07684849  0.23540367  1.0