# generated using pymatgen
data_Ga2Fe2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62802901
_cell_length_b   3.62802901
_cell_length_c   15.08350900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2Fe2S5
_chemical_formula_sum   'Ga2 Fe2 S5'
_cell_volume   171.93908024
_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  0.66666700  0.33333300  0.17506800  1.0
  Ga  Ga1  1  0.33333300  0.66666700  0.82493200  1.0
  Fe  Fe2  1  0.66666700  0.33333300  0.59057400  1.0
  Fe  Fe3  1  0.33333300  0.66666700  0.40942600  1.0
  S  S4  1  0.00000000  0.00000000  0.50000000  1.0
  S  S5  1  0.66666700  0.33333300  0.32284600  1.0
  S  S6  1  0.33333300  0.66666700  0.67715400  1.0
  S  S7  1  0.66666700  0.33333300  0.89483600  1.0
  S  S8  1  0.33333300  0.66666700  0.10516400  1.0