# generated using pymatgen
data_Nd3Th(BiTe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48110152
_cell_length_b   4.48288444
_cell_length_c   18.99904521
_cell_angle_alpha   89.98213654
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(BiTe)4
_chemical_formula_sum   'Nd3 Th1 Bi4 Te4'
_cell_volume   381.65774723
_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  0.25207344  0.35946315  1.0
  Nd  Nd1  1  0.25000000  0.74720808  0.64228896  1.0
  Nd  Nd2  1  0.75000000  0.24836193  0.85930547  1.0
  Th  Th3  1  0.25000000  0.75155316  0.13764790  1.0
  Bi  Bi4  1  0.25000000  0.25090815  0.00254042  1.0
  Bi  Bi5  1  0.75000000  0.75032252  0.49933446  1.0
  Bi  Bi6  1  0.25000000  0.25000485  0.49933718  1.0
  Bi  Bi7  1  0.75000000  0.75073530  0.00252709  1.0
  Te  Te8  1  0.75000000  0.25188739  0.18453525  1.0
  Te  Te9  1  0.25000000  0.75180701  0.31003249  1.0
  Te  Te10  1  0.75000000  0.24693545  0.68723368  1.0
  Te  Te11  1  0.25000000  0.74820473  0.81575796  1.0