# generated using pymatgen
data_In4SbTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64088973
_cell_length_b   7.64088973
_cell_length_c   6.21888548
_cell_angle_alpha   65.98629474
_cell_angle_beta   65.98629474
_cell_angle_gamma   109.33176358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In4SbTe3
_chemical_formula_sum   'In4 Sb1 Te3'
_cell_volume   243.43621399
_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
  In  In0  1  0.00408500  0.00408500  0.99857100  1.0
  In  In1  1  0.49617800  0.49617800  0.00824900  1.0
  In  In2  1  0.24913000  0.75333900  0.50264200  1.0
  In  In3  1  0.75333900  0.24913000  0.50264200  1.0
  Sb  Sb4  1  0.99918200  0.99918200  0.50350800  1.0
  Te  Te5  1  0.75151300  0.25478300  0.99408600  1.0
  Te  Te6  1  0.25478300  0.75151300  0.99408600  1.0
  Te  Te7  1  0.50494400  0.50494400  0.49852500  1.0