# generated using pymatgen
data_In4SbTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83811745
_cell_length_b   11.71277103
_cell_length_c   7.63835360
_cell_angle_alpha   29.26368435
_cell_angle_beta   54.69270184
_cell_angle_gamma   40.72265341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In4SbTe3
_chemical_formula_sum   'In4 Sb1 Te3'
_cell_volume   243.43614596
_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  0.99943300  0.00142900  0.00298700  1.0
  In  In1  1  0.50197400  0.99175100  0.01112500  1.0
  In  In2  1  0.25395000  0.49735800  0.00046300  1.0
  In  In3  1  0.74238000  0.50877400  0.99721100  1.0
  Sb  Sb4  1  0.50065900  0.49649200  0.50553900  1.0
  Te  Te5  1  0.24683900  0.00591400  0.49284600  1.0
  Te  Te6  1  0.74686100  0.00452500  0.49889900  1.0
  Te  Te7  1  0.00186500  0.50147500  0.49970400  1.0