# generated using pymatgen
data_LaNd9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33842580
_cell_length_b   8.48426694
_cell_length_c   9.42890141
_cell_angle_alpha   102.49658640
_cell_angle_beta   97.61183495
_cell_angle_gamma   106.91755591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd9Se10
_chemical_formula_sum   'La1 Nd9 Se10'
_cell_volume   536.20716086
_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  0.00000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.79921489  0.60025909  0.60002133  1.0
  Nd  Nd2  1  0.60054514  0.19977611  0.20049304  1.0
  Nd  Nd3  1  0.39945486  0.80022389  0.79950696  1.0
  Nd  Nd4  1  0.60038001  0.70087928  0.20117638  1.0
  Nd  Nd5  1  0.20078511  0.39974091  0.39997867  1.0
  Nd  Nd6  1  0.39961999  0.29912072  0.79882362  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd8  1  0.20117305  0.90071461  0.40015983  1.0
  Nd  Nd9  1  0.79882695  0.09928539  0.59984017  1.0
  Se  Se10  1  0.69733833  0.65097107  0.89971628  1.0
  Se  Se11  1  0.50058118  0.25036754  0.49986385  1.0
  Se  Se12  1  0.69756828  0.14735707  0.89938193  1.0
  Se  Se13  1  0.30243172  0.85264293  0.10061807  1.0
  Se  Se14  1  0.49941882  0.74963246  0.50013615  1.0
  Se  Se15  1  0.10015852  0.44921618  0.69766067  1.0
  Se  Se16  1  0.30266167  0.34902893  0.10028372  1.0
  Se  Se17  1  0.90062868  0.05001347  0.30049222  1.0
  Se  Se18  1  0.09937132  0.94998653  0.69950778  1.0
  Se  Se19  1  0.89984148  0.55078382  0.30233933  1.0