# generated using pymatgen
data_Pr2Nd2CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91669032
_cell_length_b   9.91669023
_cell_length_c   9.91569285
_cell_angle_alpha   60.00332370
_cell_angle_beta   60.00332398
_cell_angle_gamma   59.99334356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd2CdRu
_chemical_formula_sum   'Pr8 Nd8 Cd4 Ru4'
_cell_volume   689.51152330
_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  0.19046705  0.19046705  0.80953295  1.0
  Pr  Pr1  1  0.80953295  0.80953295  0.19046705  1.0
  Pr  Pr2  1  0.94030321  0.55969679  0.55969679  1.0
  Pr  Pr3  1  0.55969679  0.94030321  0.94030321  1.0
  Pr  Pr4  1  0.55969679  0.94030321  0.55969679  1.0
  Pr  Pr5  1  0.94030321  0.55969679  0.94030321  1.0
  Pr  Pr6  1  0.55955031  0.55955031  0.94044969  1.0
  Pr  Pr7  1  0.94044969  0.94044969  0.55955031  1.0
  Nd  Nd8  1  0.34670790  0.34670790  0.34577614  1.0
  Nd  Nd9  1  0.34670790  0.34670790  0.96080606  1.0
  Nd  Nd10  1  0.34577614  0.96080606  0.34670790  1.0
  Nd  Nd11  1  0.96080606  0.34577614  0.34670790  1.0
  Nd  Nd12  1  0.80932849  0.19067151  0.19067151  1.0
  Nd  Nd13  1  0.19067151  0.80932849  0.80932849  1.0
  Nd  Nd14  1  0.19067151  0.80932849  0.19067151  1.0
  Nd  Nd15  1  0.80932849  0.19067151  0.80932849  1.0
  Cd  Cd16  1  0.57844611  0.57844611  0.57914882  1.0
  Cd  Cd17  1  0.57844611  0.57844611  0.26395696  1.0
  Cd  Cd18  1  0.57914882  0.26395696  0.57844611  1.0
  Cd  Cd19  1  0.26395696  0.57914882  0.57844611  1.0
  Ru  Ru20  1  0.13705747  0.13705747  0.13813758  1.0
  Ru  Ru21  1  0.13705747  0.13705747  0.58774548  1.0
  Ru  Ru22  1  0.13813758  0.58774548  0.13705747  1.0
  Ru  Ru23  1  0.58774548  0.13813758  0.13705747  1.0