# generated using pymatgen
data_InSiTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38902717
_cell_length_b   7.38902717
_cell_length_c   5.19631400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InSiTe3
_chemical_formula_sum   'In1 Si1 Te3'
_cell_volume   245.69740964
_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  0.33333300  0.66666700  0.46381900  1.0
  Si  Si1  1  0.00000000  0.00000000  0.27535300  1.0
  Te  Te2  1  0.35607300  0.30010900  0.26700600  1.0
  Te  Te3  1  0.69989100  0.05596400  0.26700600  1.0
  Te  Te4  1  0.94403600  0.64392700  0.26700600  1.0