# generated using pymatgen
data_LiZn2AgWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69165196
_cell_length_b   6.75391108
_cell_length_c   7.20235135
_cell_angle_alpha   90.02950147
_cell_angle_beta   126.86902090
_cell_angle_gamma   126.70913306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn2AgWO6
_chemical_formula_sum   'Li1 Zn2 Ag1 W1 O6'
_cell_volume   147.11315195
_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  0.48911000  0.47629600  0.99258800  1
  Zn  Zn1  1  0.07594900  0.47266800  0.23771700  1
  Zn  Zn2  1  0.91685500  0.49142200  0.76106200  1
  Ag  Ag3  1  0.99720700  0.97714200  0.49945400  1
  W  W4  1  0.99616400  0.98127000  0.99953400  1
  O  O5  1  0.30877100  0.16551300  0.38677300  1
  O  O6  1  0.68422000  0.79476100  0.61180600  1
  O  O7  1  0.03508700  0.29227800  0.98302400  1
  O  O8  1  0.44387800  0.72171100  0.86450400  1
  O  O9  1  0.54674200  0.23975900  0.13230500  1
  O  O10  1  0.95570600  0.66884000  0.01490500  1
