# generated using pymatgen
data_Li4Nb3Ni3(TeO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16302165
_cell_length_b   6.16302165
_cell_length_c   10.40931879
_cell_angle_alpha   89.47752724
_cell_angle_beta   89.47752724
_cell_angle_gamma   58.36769782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb3Ni3(TeO8)2
_chemical_formula_sum   'Li4 Nb3 Ni3 Te2 O16'
_cell_volume   336.61670250
_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  0.66357300  0.66357300  0.90496700  1.0
  Li  Li1  1  0.99594200  0.99594200  0.98192100  1.0
  Li  Li2  1  0.99222300  0.99222300  0.49970400  1.0
  Li  Li3  1  0.33709700  0.33709700  0.40482800  1.0
  Nb  Nb4  1  0.84293500  0.34360100  0.22081500  1.0
  Nb  Nb5  1  0.34360100  0.84293500  0.22081500  1.0
  Nb  Nb6  1  0.17995400  0.17995400  0.73249700  1.0
  Ni  Ni7  1  0.83251800  0.83251800  0.20529600  1.0
  Ni  Ni8  1  0.65873200  0.17043000  0.71513600  1.0
  Ni  Ni9  1  0.17043000  0.65873200  0.71513600  1.0
  Te  Te10  1  0.67111400  0.67111400  0.51680400  1.0
  Te  Te11  1  0.35712100  0.35712100  0.99350400  1.0
  O  O12  1  0.83343500  0.33570600  0.60302500  1.0
  O  O13  1  0.50883700  0.50883700  0.32922400  1.0
  O  O14  1  0.66549600  0.66549600  0.10125100  1.0
  O  O15  1  0.99200000  0.99200000  0.31404800  1.0
  O  O16  1  0.00620700  0.00620700  0.79911000  1.0
  O  O17  1  0.33570600  0.83343500  0.60302500  1.0
  O  O18  1  0.98941600  0.49020000  0.31939200  1.0
  O  O19  1  0.49020000  0.98941600  0.31939200  1.0
  O  O20  1  0.14180500  0.14180500  0.09620300  1.0
  O  O21  1  0.83309500  0.83309500  0.60238200  1.0
  O  O22  1  0.48253900  0.01634500  0.83349800  1.0
  O  O23  1  0.01634500  0.48253900  0.83349800  1.0
  O  O24  1  0.32096900  0.32096900  0.60717600  1.0
  O  O25  1  0.68223200  0.17643600  0.09139000  1.0
  O  O26  1  0.48093100  0.48093100  0.85209600  1.0
  O  O27  1  0.17643600  0.68223200  0.09139000  1.0