# generated using pymatgen
data_Zn(GaS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30930751
_cell_length_b   5.30868997
_cell_length_c   6.42034509
_cell_angle_alpha   114.43944348
_cell_angle_beta   114.42479110
_cell_angle_gamma   89.98556185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(GaS2)2
_chemical_formula_sum   'Zn1 Ga2 S4'
_cell_volume   146.78240629
_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  0.25007797  0.75004789  0.50002666  1.0
  Ga  Ga1  1  0.99995906  -0.00006403  0.99995781  1.0
  Ga  Ga2  1  0.74996738  0.24987789  0.49986478  1.0
  S  S3  1  0.13073883  0.62103443  0.76021820  1.0
  S  S4  1  0.37908420  0.37055566  0.23985373  1.0
  S  S5  1  0.62945020  0.13937227  0.76028052  1.0
  S  S6  1  0.86072135  0.86917790  0.23979630  1.0