# generated using pymatgen
data_CeNd9(Sb3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26436088
_cell_length_b   9.26436203
_cell_length_c   6.67481191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09526810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd9(Sb3C)2
_chemical_formula_sum   'Ce1 Nd9 Sb6 C2'
_cell_volume   495.65892315
_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  0.79103033  0.79103033  0.25000000  1.0
  Nd  Nd1  1  0.66700389  0.33445869  0.49955880  1.0
  Nd  Nd2  1  0.33445869  0.66700389  0.49955880  1.0
  Nd  Nd3  1  0.33445869  0.66700389  0.00044120  1.0
  Nd  Nd4  1  0.66700389  0.33445869  0.00044120  1.0
  Nd  Nd5  1  0.21861993  0.00111068  0.25000000  1.0
  Nd  Nd6  1  0.00111068  0.21861993  0.25000000  1.0
  Nd  Nd7  1  0.21640692  0.21640692  0.75000000  1.0
  Nd  Nd8  1  0.78328785  0.99946473  0.75000000  1.0
  Nd  Nd9  1  0.99946473  0.78328785  0.75000000  1.0
  Sb  Sb10  1  0.40008331  0.40008331  0.25000000  1.0
  Sb  Sb11  1  0.59946110  0.00095426  0.25000000  1.0
  Sb  Sb12  1  0.00095426  0.59946110  0.25000000  1.0
  Sb  Sb13  1  0.59731097  0.59731097  0.75000000  1.0
  Sb  Sb14  1  0.39989552  0.00017403  0.75000000  1.0
  Sb  Sb15  1  0.00017403  0.39989552  0.75000000  1.0
  C  C16  1  0.99463711  0.99463711  0.49660802  1.0
  C  C17  1  0.99463711  0.99463711  0.00339198  1.0