# generated using pymatgen
data_InS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95493252
_cell_length_b   4.70697081
_cell_length_c   10.65114771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InS
_chemical_formula_sum   'In4 S4'
_cell_volume   198.27912351
_cell_formula_units_Z   4
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  0.37425088  0.61934339  1.0
  In  In1  1  0.50000000  0.62574912  0.38065661  1.0
  In  In2  1  0.00000000  0.87425088  0.88065661  1.0
  In  In3  1  -0.00000000  0.12574912  0.11934339  1.0
  S  S4  1  0.50000000  0.53870943  0.84502140  1.0
  S  S5  1  0.50000000  0.46129057  0.15497860  1.0
  S  S6  1  -0.00000000  0.03870943  0.65497860  1.0
  S  S7  1  -0.00000000  0.96129057  0.34502140  1.0