# generated using pymatgen
data_Zn(GaS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.63204599
_cell_length_b   12.63204599
_cell_length_c   12.63204594
_cell_angle_alpha   16.96964675
_cell_angle_beta   16.96964675
_cell_angle_gamma   16.96964708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(GaS2)2
_chemical_formula_sum   'Zn1 Ga2 S4'
_cell_volume   149.78855040
_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  0.23100700  0.23100700  0.23100700  1.0
  Ga  Ga1  1  0.99873200  0.99873200  0.99873200  1.0
  Ga  Ga2  1  0.76490000  0.76490000  0.76490000  1.0
  S  S3  1  0.88006100  0.88006100  0.88006100  1.0
  S  S4  1  0.12399600  0.12399600  0.12399600  1.0
  S  S5  1  0.30113500  0.30113500  0.30113500  1.0
  S  S6  1  0.70416900  0.70416900  0.70416900  1.0