# generated using pymatgen
data_La9Pr7(CdRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98930171
_cell_length_b   9.98930161
_cell_length_c   9.98863125
_cell_angle_alpha   60.00222316
_cell_angle_beta   60.00222347
_cell_angle_gamma   60.49246434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Pr7(CdRu)4
_chemical_formula_sum   'La9 Pr7 Cd4 Ru4'
_cell_volume   707.40197781
_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
  La  La0  1  0.34676258  0.34676258  0.34757683  1.0
  La  La1  1  0.34676258  0.34676258  0.95889700  1.0
  La  La2  1  0.34693522  0.96263988  0.34521195  1.0
  La  La3  1  0.96263988  0.34693522  0.34521195  1.0
  La  La4  1  0.80911082  0.18806874  0.18972187  1.0
  La  La5  1  0.18806874  0.80911082  0.81309957  1.0
  La  La6  1  0.18806874  0.80911082  0.18972187  1.0
  La  La7  1  0.80911082  0.18806874  0.81309957  1.0
  La  La8  1  0.18886940  0.18886940  0.81113060  1.0
  Pr  Pr9  1  0.80702348  0.80702348  0.19297652  1.0
  Pr  Pr10  1  0.93669867  0.56260080  0.56304210  1.0
  Pr  Pr11  1  0.56260080  0.93669867  0.93765843  1.0
  Pr  Pr12  1  0.56260080  0.93669867  0.56304210  1.0
  Pr  Pr13  1  0.93669867  0.56260080  0.93765843  1.0
  Pr  Pr14  1  0.55966682  0.55966682  0.94033318  1.0
  Pr  Pr15  1  0.93925318  0.93925318  0.56074682  1.0
  Cd  Cd16  1  0.58001045  0.58001045  0.57657438  1.0
  Cd  Cd17  1  0.58001045  0.58001045  0.26340472  1.0
  Cd  Cd18  1  0.57955789  0.26341328  0.57851341  1.0
  Cd  Cd19  1  0.26341328  0.57955789  0.57851341  1.0
  Ru  Ru20  1  0.13457834  0.13457834  0.13625285  1.0
  Ru  Ru21  1  0.13457834  0.13457834  0.59459047  1.0
  Ru  Ru22  1  0.14740770  0.58957234  0.13150998  1.0
  Ru  Ru23  1  0.58957234  0.14740770  0.13150998  1.0