# generated using pymatgen
data_LiGa4(WO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71331017
_cell_length_b   4.71338212
_cell_length_c   9.24088600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.52181700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGa4(WO6)2
_chemical_formula_sum   'Li1 Ga4 W2 O12'
_cell_volume   205.22380437
_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  0.31032300  0.31033500  0.00000000  1
  Ga  Ga1  1  0.00923200  0.00923100  0.33732600  1
  Ga  Ga2  1  0.00923200  0.00923100  0.66267400  1
  Ga  Ga3  1  0.52542300  0.52541800  0.17976000  1
  Ga  Ga4  1  0.52542300  0.52541800  0.82024000  1
  W  W5  1  0.97340700  0.97340600  0.00000000  1
  W  W6  1  0.50424800  0.50424800  0.50000000  1
  O  O7  1  0.18131100  0.18130000  0.16614200  1
  O  O8  1  0.18131100  0.18130000  0.83385800  1
  O  O9  1  0.20429600  0.20428600  0.50000000  1
  O  O10  1  0.30172700  0.69367000  0.00000000  1
  O  O11  1  0.30409000  0.69392000  0.34219100  1
  O  O12  1  0.30409000  0.69392000  0.65780900  1
  O  O13  1  0.69393300  0.30409900  0.34219100  1
  O  O14  1  0.69393300  0.30409900  0.65780900  1
  O  O15  1  0.69367500  0.30174100  0.00000000  1
  O  O16  1  0.79725400  0.79725900  0.50000000  1
  O  O17  1  0.80346700  0.80348300  0.17409100  1
  O  O18  1  0.80346700  0.80348300  0.82590900  1
