# generated using pymatgen
data_La3Pr2Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61496681
_cell_length_b   8.61496706
_cell_length_c   8.61496658
_cell_angle_alpha   109.47121717
_cell_angle_beta   109.47121774
_cell_angle_gamma   109.47122295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr2Al2Ru3
_chemical_formula_sum   'La6 Pr4 Al4 Ru6'
_cell_volume   492.19699469
_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  0.25000000  0.68970567  0.43970567  1.0
  La  La1  1  0.75000000  0.81029433  0.06029433  1.0
  La  La2  1  0.43970567  0.25000000  0.68970567  1.0
  La  La3  1  0.68970567  0.43970567  0.25000000  1.0
  La  La4  1  0.06029433  0.75000000  0.81029433  1.0
  La  La5  1  0.81029433  0.06029433  0.75000000  1.0
  Pr  Pr6  1  0.21330210  0.21330210  0.21330210  1.0
  Pr  Pr7  1  0.50000000  1.00000000  0.28669790  1.0
  Pr  Pr8  1  0.28669790  0.50000000  1.00000000  1.0
  Pr  Pr9  1  1.00000000  0.28669790  0.50000000  1.0
  Al  Al10  1  0.58315446  0.58315446  0.58315446  1.0
  Al  Al11  1  0.50000000  1.00000000  0.91684554  1.0
  Al  Al12  1  0.91684554  0.50000000  1.00000000  1.0
  Al  Al13  1  1.00000000  0.91684554  0.50000000  1.0
  Ru  Ru14  1  0.25000000  0.11251379  0.86251379  1.0
  Ru  Ru15  1  0.75000000  0.38748621  0.63748621  1.0
  Ru  Ru16  1  0.86251279  0.25000000  0.11251379  1.0
  Ru  Ru17  1  0.11251379  0.86251279  0.25000000  1.0
  Ru  Ru18  1  0.63748621  0.75000000  0.38748621  1.0
  Ru  Ru19  1  0.38748621  0.63748621  0.75000000  1.0