# generated using pymatgen
data_LiGa(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73777000
_cell_length_b   5.01207400
_cell_length_c   9.46010799
_cell_angle_alpha   88.93637543
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGa(WO4)2
_chemical_formula_sum   'Li2 Ga2 W4 O16'
_cell_volume   272.00811945
_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  0.34738700  0.25000000  0.50000000  1
  Li  Li1  1  0.65261300  0.75000000  0.50000000  1
  Ga  Ga2  1  0.33756600  0.25000000  0.00000000  1
  Ga  Ga3  1  0.66243400  0.75000000  0.00000000  1
  W  W4  1  0.17700100  0.76045800  0.75145800  1
  W  W5  1  0.17700100  0.73954200  0.24854200  1
  W  W6  1  0.82299900  0.26045800  0.75145800  1
  W  W7  1  0.82299900  0.23954200  0.24854200  1
  O  O8  1  0.38049900  0.59013300  0.88733900  1
  O  O9  1  0.12108400  0.07808200  0.87029800  1
  O  O10  1  0.12108400  0.42191800  0.12970200  1
  O  O11  1  0.87891600  0.92191800  0.12970200  1
  O  O12  1  0.87891600  0.57808200  0.87029800  1
  O  O13  1  0.10079000  0.44101800  0.65382300  1
  O  O14  1  0.62170900  0.39725000  0.62819600  1
  O  O15  1  0.38049900  0.90986700  0.11266100  1
  O  O16  1  0.61950100  0.40986700  0.11266100  1
  O  O17  1  0.61950100  0.09013300  0.88733900  1
  O  O18  1  0.62170900  0.10275000  0.37180400  1
  O  O19  1  0.89921000  0.55898200  0.34617700  1
  O  O20  1  0.37829100  0.60275000  0.37180400  1
  O  O21  1  0.37829100  0.89725000  0.62819600  1
  O  O22  1  0.89921000  0.94101800  0.65382300  1
  O  O23  1  0.10079000  0.05898200  0.34617700  1
