# generated using pymatgen
data_LaCe(NdSe2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21995883
_cell_length_b   7.86378625
_cell_length_c   16.37787849
_cell_angle_alpha   89.94834006
_cell_angle_beta   89.99979568
_cell_angle_gamma   89.99987995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe(NdSe2)6
_chemical_formula_sum   'La1 Ce1 Nd6 Se12'
_cell_volume   543.49728934
_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  0.99999353  0.14049338  0.20445972  1.0
  Ce  Ce1  1  0.49999191  0.73236265  0.04207388  1.0
  Nd  Nd2  1  0.99999515  0.64167378  0.29738945  1.0
  Nd  Nd3  1  0.49999591  0.23442757  0.45701151  1.0
  Nd  Nd4  1  0.00000291  0.76633496  0.54405860  1.0
  Nd  Nd5  1  0.49999567  0.35866147  0.70386411  1.0
  Nd  Nd6  1  0.49999891  0.85903234  0.79475291  1.0
  Nd  Nd7  1  0.99999355  0.26427293  0.95557543  1.0
  Se  Se8  1  0.50000118  0.12599913  0.06596257  1.0
  Se  Se9  1  0.99999473  0.50942568  0.10878853  1.0
  Se  Se10  1  0.50000455  0.84823196  0.21877042  1.0
  Se  Se11  1  0.49998972  0.35468380  0.28231893  1.0
  Se  Se12  1  0.00000653  0.00827145  0.39231978  1.0
  Se  Se13  1  0.50000238  0.62493689  0.43371290  1.0
  Se  Se14  1  0.99999799  0.37624605  0.56749024  1.0
  Se  Se15  1  0.50001929  0.99204252  0.60938756  1.0
  Se  Se16  1  0.00000887  0.64799085  0.71896438  1.0
  Se  Se17  1  0.99999620  0.14877447  0.78095754  1.0
  Se  Se18  1  0.50000281  0.49142560  0.89064317  1.0
  Se  Se19  1  0.99999819  0.87469853  0.93150037  1.0