# generated using pymatgen
data_LiGd(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75274942
_cell_length_b   6.75274942
_cell_length_c   6.75274942
_cell_angle_alpha   134.14932749
_cell_angle_beta   134.14932749
_cell_angle_gamma   66.85486514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGd(WO4)2
_chemical_formula_sum   'Li1 Gd1 W2 O8'
_cell_volume   155.97560883
_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  0.25000000  0.75000000  0.50000000  1
  Gd  Gd1  1  0.00000000  0.00000000  0.00000000  1
  W  W2  1  0.75000000  0.25000000  0.50000000  1
  W  W3  1  0.50000000  0.50000000  0.00000000  1
  O  O4  1  0.99660900  0.09614300  0.41335300  1
  O  O5  1  0.68279000  0.58325600  0.58664700  1
  O  O6  1  0.83265200  0.74842400  0.40865300  1
  O  O7  1  0.33977000  0.42399900  0.59134700  1
  O  O8  1  0.25157600  0.66023000  0.08422800  1
  O  O9  1  0.57600100  0.16734800  0.91577200  1
  O  O10  1  0.41674400  0.00339100  0.09953400  1
  O  O11  1  0.90385700  0.31721000  0.90046600  1
