# generated using pymatgen
data_Tb3Nd2Sb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14220304
_cell_length_b   9.14220458
_cell_length_c   6.52731915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nd2Sb3C
_chemical_formula_sum   'Tb6 Nd4 Sb6 C2'
_cell_volume   472.46240296
_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
  Tb  Tb0  1  0.79177306  0.79177306  0.25000000  1.0
  Tb  Tb1  1  0.20822694  1.00000000  0.25000000  1.0
  Tb  Tb2  1  0.00000000  0.20822694  0.25000000  1.0
  Tb  Tb3  1  0.20822694  0.20822694  0.75000000  1.0
  Tb  Tb4  1  0.79177306  0.00000000  0.75000000  1.0
  Tb  Tb5  1  1.00000000  0.79177306  0.75000000  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb10  1  0.39427089  0.39427089  0.25000000  1.0
  Sb  Sb11  1  0.60572911  0.00000000  0.25000000  1.0
  Sb  Sb12  1  1.00000000  0.60572911  0.25000000  1.0
  Sb  Sb13  1  0.60572911  0.60572911  0.75000000  1.0
  Sb  Sb14  1  0.39427089  1.00000000  0.75000000  1.0
  Sb  Sb15  1  0.00000000  0.39427089  0.75000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0