# generated using pymatgen
data_InTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07784085
_cell_length_b   7.07784085
_cell_length_c   7.07784085
_cell_angle_alpha   104.99778738
_cell_angle_beta   104.99778738
_cell_angle_gamma   118.84465582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InTe
_chemical_formula_sum   'In4 Te4'
_cell_volume   267.39008473
_cell_formula_units_Z   4
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
  In  In0  1  0.75000000  0.75000000  -0.00000000  1.0
  In  In1  1  0.25000000  0.25000000  -0.00000000  1.0
  In  In2  1  0.25000000  0.75000000  0.50000000  1.0
  In  In3  1  0.75000000  0.25000000  0.50000000  1.0
  Te  Te4  1  0.67917574  0.17917574  0.85835249  1.0
  Te  Te5  1  0.17917574  0.32082426  0.50000000  1.0
  Te  Te6  1  0.82082426  0.67917574  0.50000000  1.0
  Te  Te7  1  0.32082426  0.82082426  0.14164751  1.0