# generated using pymatgen
data_InS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15228700
_cell_length_b   6.15228700
_cell_length_c   3.96012800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InS2
_chemical_formula_sum   'In2 S4'
_cell_volume   149.89336079
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.50000000  0.50000000  0.50000000  1.0
  S  S2  1  0.30643500  0.30643500  0.00000000  1.0
  S  S3  1  0.69356500  0.69356500  0.00000000  1.0
  S  S4  1  0.19356500  0.80643500  0.50000000  1.0
  S  S5  1  0.80643500  0.19356500  0.50000000  1.0