# generated using pymatgen
data_Ce(NdSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.50771540
_cell_length_b   4.18062544
_cell_length_c   11.24278354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(NdSe2)3
_chemical_formula_sum   'Ce2 Nd6 Se12'
_cell_volume   540.88410692
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.30846519  0.25000000  0.50375278  1.0
  Ce  Ce1  1  0.80846519  0.25000000  0.99624722  1.0
  Nd  Nd2  1  0.48910117  0.25000000  0.18574335  1.0
  Nd  Nd3  1  0.98910117  0.25000000  0.31425665  1.0
  Nd  Nd4  1  0.51055531  0.75000000  0.81354786  1.0
  Nd  Nd5  1  0.01055531  0.75000000  0.68645214  1.0
  Nd  Nd6  1  0.69291658  0.75000000  0.49628272  1.0
  Nd  Nd7  1  0.19291658  0.75000000  0.00371728  1.0
  Se  Se8  1  0.54572638  0.25000000  0.62642657  1.0
  Se  Se9  1  0.04572638  0.25000000  0.87357343  1.0
  Se  Se10  1  0.45446853  0.75000000  0.37282849  1.0
  Se  Se11  1  0.95446853  0.75000000  0.12717151  1.0
  Se  Se12  1  0.61986089  0.75000000  0.05519856  1.0
  Se  Se13  1  0.11986089  0.75000000  0.44480144  1.0
  Se  Se14  1  0.37950420  0.25000000  0.94432620  1.0
  Se  Se15  1  0.87950420  0.25000000  0.55567380  1.0
  Se  Se16  1  0.72815254  0.25000000  0.30131534  1.0
  Se  Se17  1  0.22815254  0.25000000  0.19868466  1.0
  Se  Se18  1  0.27125021  0.75000000  0.69985328  1.0
  Se  Se19  1  0.77125021  0.75000000  0.80014672  1.0