# generated using pymatgen
data_Pr3NdCdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93760269
_cell_length_b   9.93760223
_cell_length_c   9.93760310
_cell_angle_alpha   59.99999381
_cell_angle_beta   59.99999534
_cell_angle_gamma   59.99999726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3NdCdRu
_chemical_formula_sum   'Pr12 Nd4 Cd4 Ru4'
_cell_volume   693.95265828
_cell_formula_units_Z   4
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  0.80891754  0.19108246  0.19108246  1.0
  Pr  Pr1  1  0.19108246  0.80891754  0.80891754  1.0
  Pr  Pr2  1  0.19108246  0.80891754  0.19108246  1.0
  Pr  Pr3  1  0.80891754  0.19108246  0.80891754  1.0
  Pr  Pr4  1  0.19108246  0.19108246  0.80891754  1.0
  Pr  Pr5  1  0.80891754  0.80891754  0.19108246  1.0
  Pr  Pr6  1  0.94031991  0.55968009  0.55968009  1.0
  Pr  Pr7  1  0.55968009  0.94031991  0.94031991  1.0
  Pr  Pr8  1  0.55968009  0.94031991  0.55968009  1.0
  Pr  Pr9  1  0.94031991  0.55968009  0.94031991  1.0
  Pr  Pr10  1  0.55968009  0.55968009  0.94031991  1.0
  Pr  Pr11  1  0.94031991  0.94031991  0.55968009  1.0
  Nd  Nd12  1  0.34621399  0.34621399  0.34621399  1.0
  Nd  Nd13  1  0.34621399  0.34621399  0.96135702  1.0
  Nd  Nd14  1  0.34621399  0.96135702  0.34621399  1.0
  Nd  Nd15  1  0.96135702  0.34621399  0.34621399  1.0
  Cd  Cd16  1  0.57870027  0.57870027  0.57870027  1.0
  Cd  Cd17  1  0.57870027  0.57870027  0.26389819  1.0
  Cd  Cd18  1  0.57870027  0.26389819  0.57870027  1.0
  Cd  Cd19  1  0.26389819  0.57870027  0.57870027  1.0
  Ru  Ru20  1  0.13762109  0.13762109  0.13762109  1.0
  Ru  Ru21  1  0.13762109  0.13762109  0.58713474  1.0
  Ru  Ru22  1  0.13762109  0.58713474  0.13762109  1.0
  Ru  Ru23  1  0.58713474  0.13762109  0.13762109  1.0