# generated using pymatgen
data_La2Nd3(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58135448
_cell_length_b   5.58135526
_cell_length_c   8.76942489
_cell_angle_alpha   71.44418377
_cell_angle_beta   71.44417895
_cell_angle_gamma   59.99999993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd3(B3Ru)2
_chemical_formula_sum   'La2 Nd3 B6 Ru2'
_cell_volume   220.03036003
_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  0.00104957  0.00104957  0.99685130  1.0
  La  La1  1  0.25151191  0.25151191  0.24546328  1.0
  Nd  Nd2  1  0.75102191  0.75102191  0.74693526  1.0
  Nd  Nd3  1  0.41745512  0.41745512  0.74763465  1.0
  Nd  Nd4  1  0.58142529  0.58142529  0.25572413  1.0
  B  B5  1  0.16932442  0.82975347  0.50090017  1.0
  B  B6  1  0.82975347  0.50002194  0.50090017  1.0
  B  B7  1  0.50002194  0.16932442  0.50090017  1.0
  B  B8  1  0.16932442  0.50002194  0.50090017  1.0
  B  B9  1  0.50002194  0.82975347  0.50090017  1.0
  B  B10  1  0.82975347  0.16932442  0.50090017  1.0
  Ru  Ru11  1  0.11309291  0.11309291  0.66072127  1.0
  Ru  Ru12  1  0.88624364  0.88624364  0.34127107  1.0