# generated using pymatgen
data_Ba2NdThTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83434695
_cell_length_b   8.83434604
_cell_length_c   10.71689620
_cell_angle_alpha   53.95263641
_cell_angle_beta   53.95264213
_cell_angle_gamma   42.15337902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2NdThTe8
_chemical_formula_sum   'Ba2 Nd1 Th1 Te8'
_cell_volume   435.63091843
_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
  Ba  Ba0  1  0.90068357  0.90068357  0.30398015  1.0
  Ba  Ba1  1  0.10085906  0.10085906  0.69558878  1.0
  Nd  Nd2  1  0.63679304  0.63679304  0.22865547  1.0
  Th  Th3  1  0.36288802  0.36288802  0.77145399  1.0
  Te  Te4  1  0.11039994  0.60580745  0.04189073  1.0
  Te  Te5  1  0.39275557  0.89562429  0.95271450  1.0
  Te  Te6  1  0.89562429  0.39275557  0.95271450  1.0
  Te  Te7  1  0.60580745  0.11039994  0.04189073  1.0
  Te  Te8  1  0.09778794  0.09778794  0.35143939  1.0
  Te  Te9  1  0.90218039  0.90218039  0.65067063  1.0
  Te  Te10  1  0.61065242  0.61065242  0.55572083  1.0
  Te  Te11  1  0.38356731  0.38356731  0.45328130  1.0