# generated using pymatgen
data_Zn(GaS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   24.42460412
_cell_length_b   24.42460412
_cell_length_c   24.42460428
_cell_angle_alpha   8.74858982
_cell_angle_beta   8.74858982
_cell_angle_gamma   8.74858897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(GaS2)2
_chemical_formula_sum   'Zn2 Ga4 S8'
_cell_volume   292.48879292
_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  0.32495800  0.32495800  0.32495800  1.0
  Zn  Zn1  1  0.49254600  0.49254600  0.49254600  1.0
  Ga  Ga2  1  0.60667300  0.60667300  0.60667300  1.0
  Ga  Ga3  1  0.88920000  0.88920000  0.88920000  1.0
  Ga  Ga4  1  0.77321700  0.77321700  0.77321700  1.0
  Ga  Ga5  1  0.05569100  0.05569100  0.05569100  1.0
  S  S6  1  0.00078300  0.00078300  0.00078300  1.0
  S  S7  1  0.28942500  0.28942500  0.28942500  1.0
  S  S8  1  0.92026100  0.92026100  0.92026100  1.0
  S  S9  1  0.54278800  0.54278800  0.54278800  1.0
  S  S10  1  0.83485600  0.83485600  0.83485600  1.0
  S  S11  1  0.45588300  0.45588300  0.45588300  1.0
  S  S12  1  0.08675600  0.08675600  0.08675600  1.0
  S  S13  1  0.37599700  0.37599700  0.37599700  1.0