# generated using pymatgen
data_La4PrAl2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62308342
_cell_length_b   8.62308288
_cell_length_c   8.61588379
_cell_angle_alpha   109.47886967
_cell_angle_beta   109.47695940
_cell_angle_gamma   109.49166658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4PrAl2Ru3
_chemical_formula_sum   'La8 Pr2 Al4 Ru6'
_cell_volume   492.97126981
_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  0.24789553  0.68795489  0.43976769  1.0
  La  La1  1  0.74818719  0.80812784  0.06023231  1.0
  La  La2  1  0.43867251  0.25067015  0.69176087  1.0
  La  La3  1  0.68977867  0.43977867  0.25000000  1.0
  La  La4  1  0.05890927  0.74691163  0.80823913  1.0
  La  La5  1  0.80982037  0.05982037  0.75000000  1.0
  La  La6  1  0.20957103  0.20870048  0.20816596  1.0
  La  La7  1  0.50053452  0.00140507  0.29183404  1.0
  Pr  Pr8  1  0.28611590  0.50104034  0.00059998  1.0
  Pr  Pr9  1  0.00044036  0.28551492  0.49940002  1.0
  Al  Al10  1  0.58331594  0.58438301  0.58334677  1.0
  Al  Al11  1  0.50103523  0.99996916  0.91665323  1.0
  Al  Al12  1  0.91576562  0.50004740  0.99901717  1.0
  Al  Al13  1  0.00103023  0.91674845  0.50098283  1.0
  Ru  Ru14  1  0.25186065  0.11499328  0.86505315  1.0
  Ru  Ru15  1  0.74994113  0.38680750  0.63494685  1.0
  Ru  Ru16  1  0.86625567  0.24929170  0.11097769  1.0
  Ru  Ru17  1  0.11530408  0.86530308  0.25000000  1.0
  Ru  Ru18  1  0.63831401  0.75527898  0.38902231  1.0
  Ru  Ru19  1  0.38725208  0.63725208  0.75000000  1.0