# generated using pymatgen
data_CeNd3(SbSe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22092087
_cell_length_b   4.22087089
_cell_length_c   18.32599434
_cell_angle_alpha   89.98589250
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd3(SbSe)4
_chemical_formula_sum   'Ce1 Nd3 Sb4 Se4'
_cell_volume   326.49521007
_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
  Ce  Ce0  1  0.25000000  0.74587318  0.64871028  1.0
  Nd  Nd1  1  0.75000000  0.24628288  0.85208492  1.0
  Nd  Nd2  1  0.75000000  0.25405912  0.35219532  1.0
  Nd  Nd3  1  0.25000000  0.75414350  0.14827455  1.0
  Sb  Sb4  1  0.25000000  0.24999189  0.49984429  1.0
  Sb  Sb5  1  0.25000000  0.25080638  0.99984746  1.0
  Sb  Sb6  1  0.75000000  0.75034893  0.49984919  1.0
  Sb  Sb7  1  0.75000000  0.74985675  0.99984989  1.0
  Se  Se8  1  0.75000000  0.24469550  0.68578681  1.0
  Se  Se9  1  0.75000000  0.25461353  0.18651687  1.0
  Se  Se10  1  0.25000000  0.75454843  0.31312731  1.0
  Se  Se11  1  0.25000000  0.74477991  0.81391310  1.0