# generated using pymatgen
data_KInTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18700477
_cell_length_b   7.18700464
_cell_length_c   7.18700495
_cell_angle_alpha   105.32631429
_cell_angle_beta   105.32630404
_cell_angle_gamma   118.12314303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KInTe2
_chemical_formula_sum   'K2 In2 Te4'
_cell_volume   280.81921088
_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
  K  K0  1  0.25000000  0.25000000  -0.00000000  1.0
  K  K1  1  0.75000000  0.75000000  -0.00000000  1.0
  In  In2  1  0.75000000  0.25000000  0.50000000  1.0
  In  In3  1  0.25000000  0.75000000  0.50000000  1.0
  Te  Te4  1  0.17421384  0.32578616  0.50000000  1.0
  Te  Te5  1  0.32578616  0.82578616  0.15157132  1.0
  Te  Te6  1  0.67421384  0.17421384  0.84842868  1.0
  Te  Te7  1  0.82578616  0.67421384  0.50000000  1.0