# generated using pymatgen
data_Pr7Y(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90445823
_cell_length_b   9.94064105
_cell_length_c   9.90445914
_cell_angle_alpha   59.87907915
_cell_angle_beta   60.24184473
_cell_angle_gamma   59.87907870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Y(CdRu)2
_chemical_formula_sum   'Pr14 Y2 Cd4 Ru4'
_cell_volume   689.52379353
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.44023146  0.44023146  0.05976854  1.0
  Pr  Pr1  1  0.05976854  0.05976854  0.44023146  1.0
  Pr  Pr2  1  0.44023146  0.05976854  0.05976854  1.0
  Pr  Pr3  1  0.84536775  0.85012723  0.84536775  1.0
  Pr  Pr4  1  0.68874193  0.31125807  0.31125807  1.0
  Pr  Pr5  1  0.05976854  0.44023146  0.44023146  1.0
  Pr  Pr6  1  0.31125807  0.68874193  0.68874193  1.0
  Pr  Pr7  1  0.31125807  0.31125807  0.68874193  1.0
  Pr  Pr8  1  0.85012723  0.84536775  0.45913727  1.0
  Pr  Pr9  1  0.68874193  0.68874193  0.31125807  1.0
  Pr  Pr10  1  0.45913727  0.84536775  0.85012723  1.0
  Pr  Pr11  1  0.05880314  0.44119686  0.05880314  1.0
  Pr  Pr12  1  0.84536775  0.45913727  0.84536775  1.0
  Pr  Pr13  1  0.44119686  0.05880314  0.44119686  1.0
  Y  Y14  1  0.30842590  0.69157410  0.30842590  1.0
  Y  Y15  1  0.69157410  0.30842590  0.69157410  1.0
  Cd  Cd16  1  0.07931350  0.76504131  0.07931350  1.0
  Cd  Cd17  1  0.07633268  0.07931350  0.76504131  1.0
  Cd  Cd18  1  0.76504131  0.07931350  0.07633268  1.0
  Cd  Cd19  1  0.07931350  0.07633268  0.07931350  1.0
  Ru  Ru20  1  0.63719941  0.08872412  0.63719941  1.0
  Ru  Ru21  1  0.63719941  0.63687506  0.63719941  1.0
  Ru  Ru22  1  0.63687506  0.63719941  0.08872412  1.0
  Ru  Ru23  1  0.08872412  0.63719941  0.63687506  1.0