# generated using pymatgen
data_La2Pr2CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97870414
_cell_length_b   9.97868901
_cell_length_c   10.05005724
_cell_angle_alpha   59.75370440
_cell_angle_beta   59.75358968
_cell_angle_gamma   60.47158661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr2CdRu
_chemical_formula_sum   'La8 Pr8 Cd4 Ru4'
_cell_volume   707.43436599
_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
  La  La0  1  0.34558519  0.34557891  0.34796480  1.0
  La  La1  1  0.34538814  0.34539956  0.96068781  1.0
  La  La2  1  0.34825947  0.96068871  0.34568538  1.0
  La  La3  1  0.96068985  0.34825715  0.34568181  1.0
  La  La4  1  0.81186248  0.18825762  0.18824883  1.0
  La  La5  1  0.18824928  0.81158614  0.81186518  1.0
  La  La6  1  0.18825841  0.81185853  0.18824950  1.0
  La  La7  1  0.81158229  0.18825365  0.81186620  1.0
  Pr  Pr8  1  0.19278425  0.19278296  0.80711384  1.0
  Pr  Pr9  1  0.80717488  0.80717910  0.19286528  1.0
  Pr  Pr10  1  0.93663848  0.56348258  0.56356255  1.0
  Pr  Pr11  1  0.56351305  0.93646864  0.93658238  1.0
  Pr  Pr12  1  0.56348608  0.93663222  0.56357009  1.0
  Pr  Pr13  1  0.93646002  0.56351914  0.93658055  1.0
  Pr  Pr14  1  0.55789021  0.55788784  0.94209296  1.0
  Pr  Pr15  1  0.94211781  0.94211576  0.55786843  1.0
  Cd  Cd16  1  0.57967993  0.57968480  0.57760711  1.0
  Cd  Cd17  1  0.57967290  0.57965500  0.26343678  1.0
  Cd  Cd18  1  0.57741818  0.26341889  0.57949451  1.0
  Cd  Cd19  1  0.26341982  0.57741908  0.57949380  1.0
  Ru  Ru20  1  0.13027268  0.13027317  0.14822198  1.0
  Ru  Ru21  1  0.13081093  0.13079717  0.59087942  1.0
  Ru  Ru22  1  0.14779827  0.59098950  0.13019171  1.0
  Ru  Ru23  1  0.59098641  0.14781188  0.13018810  1.0