# generated using pymatgen
data_Li2ZrTeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57863145
_cell_length_b   5.57863145
_cell_length_c   5.57863095
_cell_angle_alpha   56.09073901
_cell_angle_beta   56.09073901
_cell_angle_gamma   56.09073071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2ZrTeO6
_chemical_formula_sum   'Li2 Zr1 Te1 O6'
_cell_volume   111.64952495
_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  0.27648000  0.27648000  0.27648000  1
  Li  Li1  1  0.78741200  0.78741200  0.78741200  1
  Zr  Zr2  1  0.00086100  0.00086100  0.00086100  1
  Te  Te3  1  0.49626000  0.49626000  0.49626000  1
  O  O4  1  0.60821600  0.86053100  0.24113100  1
  O  O5  1  0.12663000  0.71574100  0.38873800  1
  O  O6  1  0.38873800  0.12663000  0.71574100  1
  O  O7  1  0.71574100  0.38873800  0.12663000  1
  O  O8  1  0.86053100  0.24113100  0.60821600  1
  O  O9  1  0.24113100  0.60821600  0.86053100  1
