# generated using pymatgen
data_NaLi(WO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40623995
_cell_length_b   5.40623995
_cell_length_c   7.71885830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.82677951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi(WO3)4
_chemical_formula_sum   'Na1 Li1 W4 O12'
_cell_volume   225.57890608
_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
  Na  Na0  1  0.98537654  0.01462346  0.00000000  1
  Li  Li1  1  0.51528876  0.48471124  0.50000000  1
  W  W2  1  0.49751333  -0.00008160  0.25094424  1
  W  W3  1  0.49751333  -0.00008160  0.74905576  1
  W  W4  1  0.00008160  0.50248667  0.74905576  1
  W  W5  1  0.00008160  0.50248667  0.25094424  1
  O  O6  1  0.20440484  0.20523782  0.24741508  1
  O  O7  1  0.79476218  0.79559516  0.24741508  1
  O  O8  1  0.79476218  0.79559516  0.75258492  1
  O  O9  1  0.20440484  0.20523782  0.75258492  1
  O  O10  1  0.30345460  0.69654540  0.30156656  1
  O  O11  1  0.71122023  0.28877977  0.21176273  1
  O  O12  1  0.71122023  0.28877977  0.78823727  1
  O  O13  1  0.30345460  0.69654540  0.69843344  1
  O  O14  1  0.46122990  0.95413136  0.00000000  1
  O  O15  1  0.52809185  0.06612925  0.50000000  1
  O  O16  1  0.04586864  0.53877010  0.00000000  1
  O  O17  1  0.93387075  0.47190815  0.50000000  1
