# generated using pymatgen
data_In3SbTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23556000
_cell_length_b   4.58515700
_cell_length_c   24.25158500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In3SbTe2
_chemical_formula_sum   'In6 Sb2 Te4'
_cell_volume   470.98294071
_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
  In  In0  1  0.50000000  0.00000000  0.69137000  1.0
  In  In1  1  0.00000000  0.50000000  0.80730800  1.0
  In  In2  1  0.50000000  0.00000000  0.19269200  1.0
  In  In3  1  0.00000000  0.50000000  0.30863000  1.0
  In  In4  1  0.50000000  0.00000000  0.43541200  1.0
  In  In5  1  0.00000000  0.50000000  0.56458800  1.0
  Sb  Sb6  1  0.50000000  0.00000000  0.31509700  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.68490300  1.0
  Te  Te8  1  0.00000000  0.50000000  0.18220900  1.0
  Te  Te9  1  0.00000000  0.50000000  0.44173400  1.0
  Te  Te10  1  0.50000000  0.00000000  0.55826600  1.0
  Te  Te11  1  0.50000000  0.00000000  0.81779100  1.0