# generated using pymatgen
data_La5Nd3(ErRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70316426
_cell_length_b   7.12148360
_cell_length_c   9.02060364
_cell_angle_alpha   94.82989143
_cell_angle_beta   111.72626209
_cell_angle_gamma   90.14136159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Nd3(ErRu2)2
_chemical_formula_sum   'La5 Nd3 Er2 Ru4'
_cell_volume   398.33876508
_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  0.78906187  0.59976641  0.81553257  1.0
  La  La1  1  0.97297350  0.89927894  0.18712619  1.0
  La  La2  1  0.21483171  0.39950991  0.18670646  1.0
  La  La3  1  0.02433398  0.10064554  0.81443743  1.0
  La  La4  1  0.21376518  0.68181329  0.57676023  1.0
  Nd  Nd5  1  0.63672899  0.81521204  0.42511130  1.0
  Nd  Nd6  1  0.78714828  0.31373675  0.42482929  1.0
  Nd  Nd7  1  0.36359047  0.18263037  0.57341211  1.0
  Er  Er8  1  0.43457804  0.75107575  0.00222581  1.0
  Er  Er9  1  0.56584965  0.25088724  0.99883875  1.0
  Ru  Ru10  1  0.61523513  0.91705307  0.78511868  1.0
  Ru  Ru11  1  0.82627237  0.58230459  0.21280674  1.0
  Ru  Ru12  1  0.38312457  0.08230073  0.21288796  1.0
  Ru  Ru13  1  0.17250525  0.42378537  0.78420749  1.0