# generated using pymatgen
data_Ce3NdC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79753200
_cell_length_b   3.79753200
_cell_length_c   12.76635300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3NdC8
_chemical_formula_sum   'Ce3 Nd1 C8'
_cell_volume   184.10675915
_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  0.50000000  0.50000000  0.74855200  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce2  1  0.50000000  0.50000000  0.25144800  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.00000000  1.0
  C  C4  1  0.00000000  0.00000000  0.79976900  1.0
  C  C5  1  0.50000000  0.50000000  0.55131400  1.0
  C  C6  1  0.00000000  0.00000000  0.30236200  1.0
  C  C7  1  0.50000000  0.50000000  0.05086400  1.0
  C  C8  1  0.50000000  0.50000000  0.94913600  1.0
  C  C9  1  0.00000000  0.00000000  0.69763800  1.0
  C  C10  1  0.50000000  0.50000000  0.44868600  1.0
  C  C11  1  0.00000000  0.00000000  0.20023100  1.0