# generated using pymatgen data_Li2Ni3TeO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87815873 _cell_length_b 5.87815873 _cell_length_c 9.59835100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000823 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ni3TeO8 _chemical_formula_sum 'Li4 Ni6 Te2 O16' _cell_volume 287.21680182 _cell_formula_units_Z 2 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 0.33333300 0.66666700 0.90616700 1.0 Li Li1 1 0.00000000 0.00000000 0.98742900 1.0 Li Li2 1 0.00000000 0.00000000 0.48742900 1.0 Li Li3 1 0.66666700 0.33333300 0.40616700 1.0 Ni Ni4 1 0.17086700 0.82913300 0.21323800 1.0 Ni Ni5 1 0.17086700 0.34173300 0.21323800 1.0 Ni Ni6 1 0.65826700 0.82913300 0.21323800 1.0 Ni Ni7 1 0.34173300 0.17086700 0.71323800 1.0 Ni Ni8 1 0.82913300 0.65826700 0.71323800 1.0 Ni Ni9 1 0.82913300 0.17086700 0.71323800 1.0 Te Te10 1 0.33333300 0.66666700 0.48378400 1.0 Te Te11 1 0.66666700 0.33333300 0.98378400 1.0 O O12 1 0.16934800 0.83065200 0.59062700 1.0 O O13 1 0.03333600 0.51666800 0.35104600 1.0 O O14 1 0.33333300 0.66666700 0.11557700 1.0 O O15 1 0.00000000 0.00000000 0.29521700 1.0 O O16 1 0.00000000 0.00000000 0.79521700 1.0 O O17 1 0.16934800 0.33869500 0.59062700 1.0 O O18 1 0.48333200 0.96666400 0.35104600 1.0 O O19 1 0.48333200 0.51666800 0.35104600 1.0 O O20 1 0.33869500 0.16934800 0.09062700 1.0 O O21 1 0.66130500 0.83065200 0.59062700 1.0 O O22 1 0.51666800 0.48333200 0.85104600 1.0 O O23 1 0.51666800 0.03333600 0.85104600 1.0 O O24 1 0.66666700 0.33333300 0.61557700 1.0 O O25 1 0.83065200 0.66130500 0.09062700 1.0 O O26 1 0.96666400 0.48333200 0.85104600 1.0 O O27 1 0.83065200 0.16934800 0.09062700 1.0