# generated using pymatgen
data_La5Pr3(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00673112
_cell_length_b   10.00673234
_cell_length_c   10.00673202
_cell_angle_alpha   60.00000104
_cell_angle_beta   59.99999701
_cell_angle_gamma   60.00000015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr3(CdRu)2
_chemical_formula_sum   'La10 Pr6 Cd4 Ru4'
_cell_volume   708.53576902
_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
  La  La0  1  0.34639479  0.34639479  0.34639479  1.0
  La  La1  1  0.34639479  0.34639479  0.96081564  1.0
  La  La2  1  0.34639479  0.96081564  0.34639479  1.0
  La  La3  1  0.96081564  0.34639479  0.34639479  1.0
  La  La4  1  0.81057016  0.18942984  0.18942984  1.0
  La  La5  1  0.18942984  0.81057016  0.81057016  1.0
  La  La6  1  0.18942984  0.81057016  0.18942984  1.0
  La  La7  1  0.81057016  0.18942984  0.81057016  1.0
  La  La8  1  0.18942984  0.18942984  0.81057016  1.0
  La  La9  1  0.81057016  0.81057016  0.18942984  1.0
  Pr  Pr10  1  0.93795196  0.56204804  0.56204804  1.0
  Pr  Pr11  1  0.56204804  0.93795196  0.93795196  1.0
  Pr  Pr12  1  0.56204804  0.93795196  0.56204804  1.0
  Pr  Pr13  1  0.93795196  0.56204804  0.93795196  1.0
  Pr  Pr14  1  0.56204804  0.56204804  0.93795196  1.0
  Pr  Pr15  1  0.93795196  0.93795196  0.56204804  1.0
  Cd  Cd16  1  0.57886385  0.57886385  0.57886385  1.0
  Cd  Cd17  1  0.57886385  0.57886385  0.26340745  1.0
  Cd  Cd18  1  0.57886385  0.26340745  0.57886385  1.0
  Cd  Cd19  1  0.26340745  0.57886385  0.57886385  1.0
  Ru  Ru20  1  0.13564726  0.13564726  0.13564726  1.0
  Ru  Ru21  1  0.13564726  0.13564726  0.59306021  1.0
  Ru  Ru22  1  0.13564726  0.59306021  0.13564726  1.0
  Ru  Ru23  1  0.59306021  0.13564726  0.13564726  1.0