# generated using pymatgen
data_CeNd3CSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21623790
_cell_length_b   7.21623745
_cell_length_c   7.25604778
_cell_angle_alpha   79.35007396
_cell_angle_beta   79.35007606
_cell_angle_gamma   32.56421396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd3CSe3
_chemical_formula_sum   'Ce1 Nd3 C1 Se3'
_cell_volume   199.57184960
_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  0.98181949  0.98181949  0.97750211  1.0
  Nd  Nd1  1  0.76821964  0.76821964  0.77308917  1.0
  Nd  Nd2  1  0.48888883  0.48888883  0.54077335  1.0
  Nd  Nd3  1  0.26041366  0.26041366  0.20898023  1.0
  C  C4  1  0.37627363  0.37627363  0.87590639  1.0
  Se  Se5  1  0.13399026  0.13399026  0.61978195  1.0
  Se  Se6  1  0.87439713  0.87439713  0.37599662  1.0
  Se  Se7  1  0.61599836  0.61599836  0.12797019  1.0