# generated using pymatgen
data_Ga2Fe2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.25333263
_cell_length_b   15.25333263
_cell_length_c   15.25333242
_cell_angle_alpha   13.64251679
_cell_angle_beta   13.64251679
_cell_angle_gamma   13.64251977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2Fe2S5
_chemical_formula_sum   'Ga2 Fe2 S5'
_cell_volume   171.78789369
_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
  Ga  Ga0  1  0.72401800  0.72401800  0.72401800  1.0
  Ga  Ga1  1  0.27598200  0.27598200  0.27598200  1.0
  Fe  Fe2  1  0.13533900  0.13533900  0.13533900  1.0
  Fe  Fe3  1  0.86466100  0.86466100  0.86466100  1.0
  S  S4  1  0.63250100  0.63250100  0.63250100  1.0
  S  S5  1  0.22669300  0.22669300  0.22669300  1.0
  S  S6  1  0.36749900  0.36749900  0.36749900  1.0
  S  S7  1  0.77330700  0.77330700  0.77330700  1.0
  S  S8  1  0.50000000  0.50000000  0.50000000  1.0