# generated using pymatgen
data_Ga2FeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65894639
_cell_length_b   3.65894639
_cell_length_c   12.41000808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2FeS4
_chemical_formula_sum   'Ga2 Fe1 S4'
_cell_volume   143.88475733
_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  0.33333300  0.66666700  0.21660900  1
  Ga  Ga1  1  0.66666700  0.33333300  0.78339100  1
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1
  S  S3  1  0.66666700  0.33333300  0.60445300  1
  S  S4  1  0.33333300  0.66666700  0.39554700  1
  S  S5  1  0.66666700  0.33333300  0.13321500  1
  S  S6  1  0.33333300  0.66666700  0.86678500  1
