# generated using pymatgen
data_Zn(InS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92356082
_cell_length_b   3.92356082
_cell_length_c   26.60876900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(InS2)2
_chemical_formula_sum   'Zn2 In4 S8'
_cell_volume   354.74499749
_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
  Zn  Zn0  1  0.33333300  0.66666700  0.57836900  1.0
  Zn  Zn1  1  0.66666700  0.33333300  0.42163100  1.0
  In  In2  1  0.33333300  0.66666700  0.10612400  1.0
  In  In3  1  0.66666700  0.33333300  0.89387600  1.0
  In  In4  1  0.00000000  0.00000000  0.74242300  1.0
  In  In5  1  0.00000000  0.00000000  0.25757700  1.0
  S  S6  1  0.66666700  0.33333300  0.57183200  1.0
  S  S7  1  0.33333300  0.66666700  0.19673100  1.0
  S  S8  1  0.66666700  0.33333300  0.06332300  1.0
  S  S9  1  0.33333300  0.66666700  0.93667700  1.0
  S  S10  1  0.66666700  0.33333300  0.80326900  1.0
  S  S11  1  0.66666700  0.33333300  0.30305100  1.0
  S  S12  1  0.33333300  0.66666700  0.42816800  1.0
  S  S13  1  0.33333300  0.66666700  0.69694900  1.0