# generated using pymatgen
data_Li4ZrNb(TeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26262100
_cell_length_b   5.57323016
_cell_length_c   7.65502671
_cell_angle_alpha   94.59336273
_cell_angle_beta   89.99991018
_cell_angle_gamma   90.01382732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4ZrNb(TeO6)2
_chemical_formula_sum   'Li4 Zr1 Nb1 Te2 O12'
_cell_volume   223.79925802
_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  0.49718700  0.94112000  0.78012000  1.0
  Li  Li1  1  0.50472700  0.94654800  0.27709700  1.0
  Li  Li2  1  0.00134000  0.43665100  0.27917800  1.0
  Li  Li3  1  0.99733200  0.44167400  0.77870500  1.0
  Zr  Zr4  1  0.00072200  0.99308200  0.00275800  1.0
  Nb  Nb5  1  0.49948000  0.49443500  0.50290900  1.0
  Te  Te6  1  0.50053800  0.49726900  0.00165600  1.0
  Te  Te7  1  0.99903000  0.99321100  0.50191500  1.0
  O  O8  1  0.81656900  0.32998600  0.55819900  1.0
  O  O9  1  0.62985400  0.51149800  0.24281400  1.0
  O  O10  1  0.67361400  0.82266400  0.55685100  1.0
  O  O11  1  0.86938500  0.02040400  0.25638500  1.0
  O  O12  1  0.79317500  0.68065800  0.92587400  1.0
  O  O13  1  0.33531100  0.80751200  0.05789200  1.0
  O  O14  1  0.68086300  0.20426100  0.92821800  1.0
  O  O15  1  0.13107000  0.01273300  0.74563700  1.0
  O  O16  1  0.19542400  0.33080300  0.05977100  1.0
  O  O17  1  0.37099700  0.51113100  0.75447300  1.0
  O  O18  1  0.31462700  0.19456700  0.43002100  1.0
  O  O19  1  0.18875100  0.68739200  0.43072800  1.0