# generated using pymatgen
data_Zn(InS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92370730
_cell_length_b   3.92370730
_cell_length_c   12.66446000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(InS2)2
_chemical_formula_sum   'Zn1 In2 S4'
_cell_volume   168.85369372
_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  0.00000000  0.00000000  0.70331900  1.0
  In  In1  1  0.66666700  0.33333300  0.39280500  1.0
  In  In2  1  0.33333300  0.66666700  0.07610200  1.0
  S  S3  1  0.33333300  0.66666700  0.74329900  1.0
  S  S4  1  0.33333300  0.66666700  0.27007300  1.0
  S  S5  1  0.00000000  0.00000000  0.49217700  1.0
  S  S6  1  0.00000000  0.00000000  0.99022500  1.0