# generated using pymatgen
data_LiGa4(WO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69531213
_cell_length_b   4.68825895
_cell_length_c   9.15527900
_cell_angle_alpha   89.99975964
_cell_angle_beta   89.99987145
_cell_angle_gamma   91.25314150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGa4(WO6)2
_chemical_formula_sum   'Li1 Ga4 W2 O12'
_cell_volume   201.48548299
_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  0.50001200  0.00001400  0.24985300  1
  Ga  Ga1  1  0.00001100  0.00001300  0.34047700  1
  Ga  Ga2  1  0.00001600  0.00001700  0.66548200  1
  Ga  Ga3  1  0.50003100  0.50002200  0.15918700  1
  Ga  Ga4  1  0.50003000  0.50003000  0.83765700  1
  W  W5  1  0.00003200  0.00003400  0.99621500  1
  W  W6  1  0.50001100  0.50001400  0.50557600  1
  O  O7  1  0.20051000  0.19294300  0.17089700  1
  O  O8  1  0.19729000  0.19811500  0.82922700  1
  O  O9  1  0.20002700  0.19924600  0.49936200  1
  O  O10  1  0.29821500  0.70336200  0.00147000  1
  O  O11  1  0.31132400  0.69658600  0.33966000  1
  O  O12  1  0.30507600  0.69380100  0.65716000  1
  O  O13  1  0.68870200  0.30344000  0.33966000  1
  O  O14  1  0.69495000  0.30622600  0.65716000  1
  O  O15  1  0.70186200  0.29671300  0.00146900  1
  O  O16  1  0.79999300  0.80077500  0.49936200  1
  O  O17  1  0.79954000  0.80711400  0.17089800  1
  O  O18  1  0.80276600  0.80194000  0.82922800  1
