# generated using pymatgen
data_Zn(InS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92609056
_cell_length_b   3.92609056
_cell_length_c   12.83145212
_cell_angle_alpha   81.19993433
_cell_angle_beta   81.19993433
_cell_angle_gamma   59.99999054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(InS2)2
_chemical_formula_sum   'Zn1 In2 S4'
_cell_volume   168.59418518
_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
  Zn  Zn0  1  0.60797100  0.60797100  0.17608700  1.0
  In  In1  1  0.83727600  0.83727600  0.48817200  1.0
  In  In2  1  0.06482200  0.06482200  0.80553400  1.0
  S  S3  1  0.95474900  0.95474900  0.13575300  1.0
  S  S4  1  0.70299000  0.70299000  0.89103000  1.0
  S  S5  1  0.53703600  0.53703600  0.38889200  1.0
  S  S6  1  0.12975600  0.12975600  0.61073200  1.0