# generated using pymatgen
data_Cd(GaS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59116485
_cell_length_b   5.59116359
_cell_length_c   6.46595332
_cell_angle_alpha   115.61704791
_cell_angle_beta   115.61705626
_cell_angle_gamma   89.99999637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd(GaS2)2
_chemical_formula_sum   'Cd1 Ga2 S4'
_cell_volume   159.94575929
_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
  Cd  Cd0  1  0.00000000  0.00000000  -0.00000000  1.0
  Ga  Ga1  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga2  1  0.50000000  0.50000000  -0.00000000  1.0
  S  S3  1  0.86817467  0.86282230  0.27113020  1.0
  S  S4  1  0.59169110  0.13182533  0.72886980  1.0
  S  S5  1  0.13717770  0.59704447  0.72886980  1.0
  S  S6  1  0.40295553  0.40830890  0.27113020  1.0