# generated using pymatgen
data_LiNbTe2WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19727000
_cell_length_b   5.38150941
_cell_length_c   7.49491591
_cell_angle_alpha   92.97707229
_cell_angle_beta   90.24409344
_cell_angle_gamma   90.02242213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNbTe2WO12
_chemical_formula_sum   'Li1 Nb1 Te2 W1 O12'
_cell_volume   209.34163154
_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  0.00096000  0.47696800  0.75856500  1
  Nb  Nb1  1  0.49618500  0.50526500  0.48610200  1
  Te  Te2  1  0.50219300  0.51005000  0.99470700  1
  Te  Te3  1  0.99614600  0.00476000  0.49684200  1
  W  W4  1  0.00476100  0.01066700  0.00156500  1
  O  O5  1  0.29773500  0.19520100  0.44639900  1
  O  O6  1  0.09779500  0.00678100  0.75105900  1
  O  O7  1  0.30092800  0.80911300  0.05115400  1
  O  O8  1  0.18719400  0.70305300  0.45067700  1
  O  O9  1  0.80679500  0.70076600  0.93523500  1
  O  O10  1  0.38001500  0.50691400  0.75535800  1
  O  O11  1  0.60734600  0.50719500  0.23821700  1
  O  O12  1  0.20120400  0.30978900  0.04787200  1
  O  O13  1  0.81639800  0.31048700  0.55573100  1
  O  O14  1  0.70760100  0.21245900  0.94208900  1
  O  O15  1  0.89316100  0.00827800  0.24453100  1
  O  O16  1  0.70358200  0.80785700  0.55109400  1
