# generated using pymatgen
data_Nd3Th(SbTe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38504230
_cell_length_b   4.38559602
_cell_length_c   18.92717660
_cell_angle_alpha   90.00830457
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(SbTe)4
_chemical_formula_sum   'Nd3 Th1 Sb4 Te4'
_cell_volume   363.98898505
_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  0.75000000  0.25313189  0.36321455  1.0
  Nd  Nd1  1  0.25000000  0.74738152  0.63845610  1.0
  Nd  Nd2  1  0.75000000  0.24743055  0.86405212  1.0
  Th  Th3  1  0.25000000  0.75161818  0.13304034  1.0
  Sb  Sb4  1  0.25000000  0.25018069  0.00245305  1.0
  Sb  Sb5  1  0.75000000  0.75073972  0.49947757  1.0
  Sb  Sb6  1  0.25000000  0.24961588  0.49949089  1.0
  Sb  Sb7  1  0.75000000  0.74989934  0.00249837  1.0
  Te  Te8  1  0.75000000  0.25161535  0.18498387  1.0
  Te  Te9  1  0.25000000  0.75335944  0.30933243  1.0
  Te  Te10  1  0.75000000  0.24744983  0.68811317  1.0
  Te  Te11  1  0.25000000  0.74758058  0.81488553  1.0