# generated using pymatgen
data_Gd3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27532185
_cell_length_b   7.27532403
_cell_length_c   7.27532389
_cell_angle_alpha   109.47871443
_cell_angle_beta   109.46747838
_cell_angle_gamma   109.46747817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3S4
_chemical_formula_sum   'Gd6 S8'
_cell_volume   296.43872718
_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  0.87500000  0.12500000  1.0
  Gd  Gd1  1  0.62500756  0.37500656  0.25000000  1.0
  Gd  Gd2  1  0.87499244  0.12499344  0.75000000  1.0
  Gd  Gd3  1  0.12500756  0.75000000  0.87500656  1.0
  Gd  Gd4  1  0.37499244  0.25000000  0.62499344  1.0
  Gd  Gd5  1  0.25000000  0.62500000  0.37500000  1.0
  S  S6  1  0.64333161  0.64330946  0.64331977  1.0
  S  S7  1  0.35666839  0.49997685  -0.00001284  1.0
  S  S8  1  0.50001031  0.00002315  0.35669054  1.0
  S  S9  1  -0.00001031  0.35668023  0.50001284  1.0
  S  S10  1  0.49998969  0.00001284  0.85668023  1.0
  S  S11  1  0.00001031  0.85669054  0.50002315  1.0
  S  S12  1  0.14333161  0.14331977  0.14330946  1.0
  S  S13  1  0.85666839  0.49998716  -0.00002315  1.0