# generated using pymatgen
data_La6NdSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45509949
_cell_length_b   7.45397744
_cell_length_c   7.45557119
_cell_angle_alpha   99.81043523
_cell_angle_beta   99.80106885
_cell_angle_gamma   99.78829951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6NdSe7
_chemical_formula_sum   'La6 Nd1 Se7'
_cell_volume   393.74988195
_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  0.96477640  0.25126952  0.82121842  1.0
  La  La1  1  0.39261016  0.10567333  0.53610971  1.0
  La  La2  1  0.25117867  0.82119499  0.96476795  1.0
  La  La3  1  0.82123618  0.96475761  0.25113915  1.0
  La  La4  1  0.10565228  0.53608719  0.39267067  1.0
  La  La5  1  0.53605719  0.39261150  0.10569434  1.0
  Nd  Nd6  1  0.67830755  0.67824713  0.67821156  1.0
  Se  Se7  1  0.46550483  0.74828304  0.32369975  1.0
  Se  Se8  1  0.74828191  0.32364204  0.46557012  1.0
  Se  Se9  1  0.32373078  0.46554267  0.74823963  1.0
  Se  Se10  1  0.03322207  0.89155258  0.60892250  1.0
  Se  Se11  1  0.89150167  0.60885424  0.03318837  1.0
  Se  Se12  1  0.17903290  0.17906232  0.17910681  1.0
  Se  Se13  1  0.60890843  0.03322284  0.89146101  1.0