# generated using pymatgen
data_Tb4InTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59453115
_cell_length_b   7.59453128
_cell_length_c   7.59453153
_cell_angle_alpha   131.92652319
_cell_angle_beta   131.92652333
_cell_angle_gamma   70.34509978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4InTe3
_chemical_formula_sum   'Tb4 In1 Te3'
_cell_volume   237.62117421
_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
  Tb  Tb0  1  0.24355408  0.24355408  1.00000000  1.0
  Tb  Tb1  1  0.75644592  0.75644592  0.00000000  1.0
  Tb  Tb2  1  0.50000000  0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.00000000  0.50000000  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te6  1  0.75000000  0.25000000  0.50000000  1.0
  Te  Te7  1  0.25000000  0.75000000  0.50000000  1.0