# generated using pymatgen
data_CsGaS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93350940
_cell_length_b   7.20952382
_cell_length_c   7.20952388
_cell_angle_alpha   117.38432562
_cell_angle_beta   101.74917534
_cell_angle_gamma   101.74917366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsGaS2
_chemical_formula_sum   'Cs2 Ga2 S4'
_cell_volume   251.94595991
_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
  Cs  Cs0  1  0.25000000  0.35627096  0.64372904  1.0
  Cs  Cs1  1  0.75000000  0.64372904  0.35627096  1.0
  Ga  Ga2  1  0.75000000  0.00324041  0.99675959  1.0
  Ga  Ga3  1  0.25000000  0.99675959  0.00324041  1.0
  S  S4  1  0.40598348  0.92088271  0.72120962  1.0
  S  S5  1  0.09401652  0.27879038  0.07911729  1.0
  S  S6  1  0.90598348  0.72120962  0.92088271  1.0
  S  S7  1  0.59401652  0.07911729  0.27879038  1.0