# generated using pymatgen
data_LiNbTe2WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17831600
_cell_length_b   5.40523525
_cell_length_c   7.49189933
_cell_angle_alpha   93.07172542
_cell_angle_beta   90.04331656
_cell_angle_gamma   90.01753249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNbTe2WO12
_chemical_formula_sum   'Li1 Nb1 Te2 W1 O12'
_cell_volume   209.39702402
_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  0.50069800  0.93093600  0.28295100  1
  Nb  Nb1  1  0.50575300  0.50321900  0.50641100  1
  Te  Te2  1  0.00403400  0.00734100  0.49533300  1
  Te  Te3  1  0.49631000  0.50524000  0.99864900  1
  W  W4  1  0.99507500  0.00664900  0.99133700  1
  O  O5  1  0.30351400  0.81279900  0.05643300  1
  O  O6  1  0.69804200  0.82123600  0.53982300  1
  O  O7  1  0.20212700  0.71551900  0.44023100  1
  O  O8  1  0.79632900  0.70887800  0.94340400  1
  O  O9  1  0.60156600  0.51844200  0.24121400  1
  O  O10  1  0.38886200  0.50722200  0.75475800  1
  O  O11  1  0.20094300  0.29971100  0.05037500  1
  O  O12  1  0.81673600  0.31009600  0.54899100  1
  O  O13  1  0.30777600  0.19126900  0.43387400  1
  O  O14  1  0.69836600  0.20770000  0.94607200  1
  O  O15  1  0.88090400  0.01140000  0.24501400  1
  O  O16  1  0.10160600  0.00348100  0.74769900  1
