# generated using pymatgen
data_Zn(GaS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19464193
_cell_length_b   5.19464193
_cell_length_c   6.51966344
_cell_angle_alpha   113.48229243
_cell_angle_beta   113.48229243
_cell_angle_gamma   90.00666392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(GaS2)2
_chemical_formula_sum   'Zn1 Ga2 S4'
_cell_volume   145.33163688
_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  -0.00004070  -0.00004070  -0.00004377  1.0
  Ga  Ga1  1  0.25003468  0.75004642  0.50004772  1.0
  Ga  Ga2  1  0.75004642  0.25003468  0.50004772  1.0
  S  S3  1  0.13828479  0.61630678  0.75455645  1.0
  S  S4  1  0.38386336  0.38386336  0.24555028  1.0
  S  S5  1  0.61630678  0.13828479  0.75455645  1.0
  S  S6  1  0.86150366  0.86150366  0.24528715  1.0