# generated using pymatgen
data_La2Nd2YRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70327592
_cell_length_b   7.16348128
_cell_length_c   9.04604494
_cell_angle_alpha   95.24316243
_cell_angle_beta   111.74700002
_cell_angle_gamma   89.99999237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd2YRu2
_chemical_formula_sum   'La4 Nd4 Y2 Ru4'
_cell_volume   401.50742294
_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  0.97696827  0.89818508  0.18840648  1.0
  La  La1  1  0.78856278  0.60181492  0.81159352  1.0
  La  La2  1  0.02303173  0.10181492  0.81159352  1.0
  La  La3  1  0.21143722  0.39818508  0.18840648  1.0
  Nd  Nd4  1  0.63732257  0.81583562  0.42582025  1.0
  Nd  Nd5  1  0.21150333  0.68416438  0.57417975  1.0
  Nd  Nd6  1  0.36267743  0.18416438  0.57417975  1.0
  Nd  Nd7  1  0.78849667  0.31583562  0.42582025  1.0
  Y  Y8  1  0.43259469  0.75000000  1.00000000  1.0
  Y  Y9  1  0.56740531  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.83463302  0.58451712  0.21811202  1.0
  Ru  Ru11  1  0.61652101  0.91548288  0.78188798  1.0
  Ru  Ru12  1  0.16536698  0.41548288  0.78188798  1.0
  Ru  Ru13  1  0.38347899  0.08451712  0.21811202  1.0