# generated using pymatgen
data_LiGd3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92439193
_cell_length_b   5.54060341
_cell_length_c   7.84576097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGd3S4
_chemical_formula_sum   'Li1 Gd3 S4'
_cell_volume   170.59429830
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Gd  Gd1  1  0.50000000  0.50000000  0.24889827  1.0
  Gd  Gd2  1  0.00000000  0.00000000  0.50000000  1.0
  Gd  Gd3  1  0.50000000  0.50000000  0.75110173  1.0
  S  S4  1  0.00000000  0.50000000  0.50000000  1.0
  S  S5  1  0.50000000  0.00000000  0.75590983  1.0
  S  S6  1  0.00000000  0.50000000  0.00000000  1.0
  S  S7  1  0.50000000  0.00000000  0.24409017  1.0