# generated using pymatgen
data_Li4Nb3TeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23750200
_cell_length_b   5.59024746
_cell_length_c   7.67119572
_cell_angle_alpha   84.81913364
_cell_angle_beta   89.93667823
_cell_angle_gamma   89.93621898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb3TeO12
_chemical_formula_sum   'Li4 Nb3 Te1 O12'
_cell_volume   223.68657068
_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  0.49863400  0.00644700  0.74889100  1.0
  Li  Li1  1  0.50068900  0.00054500  0.25205200  1.0
  Li  Li2  1  0.99780600  0.49730200  0.74776800  1.0
  Li  Li3  1  0.00139500  0.50274400  0.25570500  1.0
  Nb  Nb4  1  0.49805400  0.42665800  0.97342400  1.0
  Nb  Nb5  1  0.49921400  0.44256800  0.47174400  1.0
  Nb  Nb6  1  0.00209300  0.94337600  0.46340600  1.0
  Te  Te7  1  0.00211200  0.92684600  0.96388600  1.0
  O  O8  1  0.19444400  0.22440300  0.88255800  1.0
  O  O9  1  0.31847100  0.09406300  0.51180600  1.0
  O  O10  1  0.37327800  0.40063800  0.20703900  1.0
  O  O11  1  0.69411900  0.71804400  0.38716700  1.0
  O  O12  1  0.17952100  0.59296300  0.51193000  1.0
  O  O13  1  0.13209400  0.89785400  0.20900700  1.0
  O  O14  1  0.82262100  0.58772200  0.01493500  1.0
  O  O15  1  0.31408500  0.72341800  0.88691000  1.0
  O  O16  1  0.86940300  0.89997600  0.70381800  1.0
  O  O17  1  0.67294100  0.09163900  0.01453500  1.0
  O  O18  1  0.62480100  0.39918500  0.70536000  1.0
  O  O19  1  0.80422500  0.21881200  0.38566000  1.0