# generated using pymatgen
data_LiTaNb(AgO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09663467
_cell_length_b   4.09659306
_cell_length_c   8.07562999
_cell_angle_alpha   90.16666458
_cell_angle_beta   89.83109051
_cell_angle_gamma   90.29954024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTaNb(AgO3)2
_chemical_formula_sum   'Li1 Ta1 Nb1 Ag2 O6'
_cell_volume   135.52419397
_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  0.91496800  0.08502400  0.23963100  1
  Ta  Ta1  1  0.51733400  0.48266700  0.73733100  1
  Nb  Nb2  1  0.43194700  0.56805400  0.23694100  1
  Ag  Ag3  1  0.02762000  0.97237600  0.93719200  1
  Ag  Ag4  1  0.03177500  0.96827400  0.53993100  1
  O  O5  1  0.42455900  0.06235100  0.23709800  1
  O  O6  1  0.52347000  0.99985600  0.73817600  1
  O  O7  1  0.46984700  0.53014500  0.98354700  1
  O  O8  1  0.47070300  0.52929200  0.49155100  1
  O  O9  1  0.93764400  0.57543500  0.23709400  1
  O  O10  1  0.00013300  0.47652600  0.73817600  1
