# generated using pymatgen
data_La8Y2PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73567490
_cell_length_b   7.21473453
_cell_length_c   9.21788595
_cell_angle_alpha   94.56680381
_cell_angle_beta   111.76994338
_cell_angle_gamma   89.88242235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Y2PdRu3
_chemical_formula_sum   'La8 Y2 Pd1 Ru3'
_cell_volume   414.50210016
_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  0.99376895  0.92158026  0.17979935  1.0
  La  La1  1  0.79551988  0.60464599  0.81390657  1.0
  La  La2  1  0.02331335  0.10325674  0.81512088  1.0
  La  La3  1  0.21284225  0.40386641  0.17955193  1.0
  La  La4  1  0.63125416  0.81884393  0.42590541  1.0
  La  La5  1  0.21954715  0.67905360  0.58356558  1.0
  La  La6  1  0.35365393  0.18263044  0.57551802  1.0
  La  La7  1  0.78045812  0.30824535  0.43137825  1.0
  Y  Y8  1  0.43236818  0.75235605  0.99824297  1.0
  Y  Y9  1  0.56773674  0.24278078  0.99429396  1.0
  Pd  Pd10  1  0.80805050  0.56653028  0.21013276  1.0
  Ru  Ru11  1  0.61328689  0.91623166  0.78245451  1.0
  Ru  Ru12  1  0.17188495  0.42198728  0.78347180  1.0
  Ru  Ru13  1  0.39631594  0.07799122  0.22665800  1.0