# generated using pymatgen
data_Li3Nb3TeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19909100
_cell_length_b   5.52609290
_cell_length_c   7.62523037
_cell_angle_alpha   85.62649819
_cell_angle_beta   89.77686448
_cell_angle_gamma   89.72661995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nb3TeO12
_chemical_formula_sum   'Li3 Nb3 Te1 O12'
_cell_volume   218.43611724
_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  0.50271800  0.00207900  0.75268000  1
  Li  Li1  1  0.49388900  0.98958700  0.25091100  1
  Li  Li2  1  0.00288800  0.49851100  0.74433400  1
  Nb  Nb3  1  0.49781900  0.55975400  0.52860900  1
  Nb  Nb4  1  0.49127400  0.57017200  0.03381200  1
  Nb  Nb5  1  0.99823800  0.06191900  0.52849500  1
  Te  Te6  1  0.00065300  0.08140600  0.03613000  1
  O  O7  1  0.69629300  0.90396200  0.98383500  1
  O  O8  1  0.32186900  0.91173200  0.49244500  1
  O  O9  1  0.80846900  0.78315300  0.61281600  1
  O  O10  1  0.20755400  0.80164300  0.10872000  1
  O  O11  1  0.37808200  0.60742500  0.79880600  1
  O  O12  1  0.60097300  0.60071100  0.29146000  1
  O  O13  1  0.81678900  0.39057800  0.97939300  1
  O  O14  1  0.18385900  0.39850900  0.50684400  1
  O  O15  1  0.69605600  0.27919200  0.60974200  1
  O  O16  1  0.30210500  0.27244500  0.10954800  1
  O  O17  1  0.12989300  0.10438000  0.79911600  1
  O  O18  1  0.87260700  0.08529200  0.28271700  1
