# generated using pymatgen
data_Nd2ThIn4Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61350797
_cell_length_b   8.61350765
_cell_length_c   8.61350875
_cell_angle_alpha   119.60073954
_cell_angle_beta   119.60073598
_cell_angle_gamma   90.69295051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ThIn4Te
_chemical_formula_sum   'Nd4 Th2 In8 Te2'
_cell_volume   454.57319103
_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
  Nd  Nd0  1  0.65936142  0.15936142  0.81872285  1.0
  Nd  Nd1  1  0.34063858  0.84063858  0.18127715  1.0
  Nd  Nd2  1  0.15936142  0.34063858  0.50000000  1.0
  Nd  Nd3  1  0.84063858  0.65936142  0.50000000  1.0
  Th  Th4  1  0.75000000  0.75000000  0.00000000  1.0
  Th  Th5  1  0.25000000  0.25000000  0.00000000  1.0
  In  In6  1  0.33253275  0.83253275  0.78965143  1.0
  In  In7  1  0.66746725  0.16746725  0.21034857  1.0
  In  In8  1  0.04288031  0.54288031  0.21034857  1.0
  In  In9  1  0.83253275  0.04288031  0.50000000  1.0
  In  In10  1  0.45711969  0.66746725  0.50000000  1.0
  In  In11  1  0.95711969  0.45711969  0.78965143  1.0
  In  In12  1  0.16746725  0.95711969  0.50000000  1.0
  In  In13  1  0.54288031  0.33253275  0.50000000  1.0
  Te  Te14  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te15  1  0.00000000  0.00000000  0.00000000  1.0