# generated using pymatgen
data_Nd2ThSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52606024
_cell_length_b   4.52606067
_cell_length_c   11.05565146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ThSb3
_chemical_formula_sum   'Nd2 Th1 Sb3'
_cell_volume   196.13525017
_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
  Nd  Nd0  1  0.33333300  0.66666700  0.66331926  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.33668074  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.16558822  1.0
  Sb  Sb4  1  0.66666700  0.33333300  0.83441178  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.50000000  1.0