# generated using pymatgen
data_GdSF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83342101
_cell_length_b   3.83342101
_cell_length_c   6.85874287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSF
_chemical_formula_sum   'Gd2 S2 F2'
_cell_volume   100.79002648
_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
  Gd  Gd0  1  0.75000000  0.75000000  0.77131187  1.0
  Gd  Gd1  1  0.25000000  0.25000000  0.22868813  1.0
  S  S2  1  0.25000000  0.25000000  0.64665171  1.0
  S  S3  1  0.75000000  0.75000000  0.35334829  1.0
  F  F4  1  0.25000000  0.75000000  0.00000000  1.0
  F  F5  1  0.75000000  0.25000000  0.00000000  1.0