# generated using pymatgen
data_LiGd(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65055200
_cell_length_b   7.65055200
_cell_length_c   5.97111800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGd(SO4)2
_chemical_formula_sum   'Li2 Gd2 S4 O16'
_cell_volume   349.49518465
_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
  Li  Li0  1  0.00000000  0.50000000  0.75000000  1
  Li  Li1  1  0.50000000  0.00000000  0.25000000  1
  Gd  Gd2  1  0.00000000  0.50000000  0.25000000  1
  Gd  Gd3  1  0.50000000  0.00000000  0.75000000  1
  S  S4  1  0.22148200  0.27851800  0.75000000  1
  S  S5  1  0.77851800  0.72148200  0.75000000  1
  S  S6  1  0.72148200  0.22148200  0.25000000  1
  S  S7  1  0.27851800  0.77851800  0.25000000  1
  O  O8  1  0.18281800  0.41246900  0.93040900  1
  O  O9  1  0.81718200  0.58753100  0.93040900  1
  O  O10  1  0.68281800  0.08753100  0.43040900  1
  O  O11  1  0.31718200  0.91246900  0.43040900  1
  O  O12  1  0.58753100  0.18281800  0.06959100  1
  O  O13  1  0.41246900  0.81718200  0.06959100  1
  O  O14  1  0.08753100  0.31718200  0.56959100  1
  O  O15  1  0.91246900  0.68281800  0.56959100  1
  O  O16  1  0.20614300  0.10011500  0.84380200  1
  O  O17  1  0.79385700  0.89988500  0.84380200  1
  O  O18  1  0.70614300  0.39988500  0.34380200  1
  O  O19  1  0.29385700  0.60011500  0.34380200  1
  O  O20  1  0.10011500  0.79385700  0.15619800  1
  O  O21  1  0.89988500  0.20614300  0.15619800  1
  O  O22  1  0.60011500  0.70614300  0.65619800  1
  O  O23  1  0.39988500  0.29385700  0.65619800  1
