# generated using pymatgen
data_Pr10Cd3InRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69262830
_cell_length_b   8.72239833
_cell_length_c   8.69262765
_cell_angle_alpha   109.54060658
_cell_angle_beta   109.40173924
_cell_angle_gamma   109.54062068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Cd3InRu6
_chemical_formula_sum   'Pr10 Cd3 In1 Ru6'
_cell_volume   506.92482573
_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
  Pr  Pr0  1  0.25007675  0.67951932  0.43159073  1.0
  Pr  Pr1  1  0.74885295  0.81933742  0.06778216  1.0
  Pr  Pr2  1  0.43221784  0.25155626  0.68107079  1.0
  Pr  Pr3  1  0.68151398  0.42944257  0.24992325  1.0
  Pr  Pr4  1  0.06840927  0.74792959  0.81848602  1.0
  Pr  Pr5  1  0.81892921  0.07048447  0.75114705  1.0
  Pr  Pr6  1  0.21472573  0.21517237  0.21478156  1.0
  Pr  Pr7  1  0.50005683  0.00044664  0.28527427  1.0
  Pr  Pr8  1  0.28521844  0.50038981  0.99994317  1.0
  Pr  Pr9  1  0.00000000  0.28513934  0.50000000  1.0
  Cd  Cd10  1  0.59518614  0.59503267  0.59412873  1.0
  Cd  Cd11  1  0.49894259  0.99984653  0.90481386  1.0
  Cd  Cd12  1  0.90587127  0.50090494  0.00105741  1.0
  In  In13  1  0.00000000  0.90402212  0.50000000  1.0
  Ru  Ru14  1  0.24553362  0.13338914  0.88102319  1.0
  Ru  Ru15  1  0.74937410  0.36315228  0.61292238  1.0
  Ru  Ru16  1  0.88707662  0.25023089  0.13645171  1.0
  Ru  Ru17  1  0.13548957  0.88785452  0.25446638  1.0
  Ru  Ru18  1  0.61897681  0.75236695  0.36451043  1.0
  Ru  Ru19  1  0.36354829  0.61377918  0.75062590  1.0