# generated using pymatgen data_Li4Co3Ni3(TeO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.89398321 _cell_length_b 5.89398321 _cell_length_c 9.59038676 _cell_angle_alpha 88.56966260 _cell_angle_beta 88.56966260 _cell_angle_gamma 59.37741567 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Co3Ni3(TeO8)2 _chemical_formula_sum 'Li4 Co3 Ni3 Te2 O16' _cell_volume 286.58026674 _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 0.65985400 0.65985400 0.09401200 1.0 Li Li1 1 0.00096600 0.00096600 0.01243500 1.0 Li Li2 1 0.00532500 0.00532500 0.51309900 1.0 Li Li3 1 0.33181000 0.33181000 0.58532900 1.0 Co Co4 1 0.34007300 0.82926500 0.78791000 1.0 Co Co5 1 0.82926500 0.34007300 0.78791000 1.0 Co Co6 1 0.17345100 0.17345100 0.28492400 1.0 Ni Ni7 1 0.82884700 0.82884700 0.78683000 1.0 Ni Ni8 1 0.17316800 0.66299700 0.28832200 1.0 Ni Ni9 1 0.66299700 0.17316800 0.28832200 1.0 Te Te10 1 0.66963200 0.66963200 0.51492800 1.0 Te Te11 1 0.33215300 0.33215300 0.01805900 1.0 O O12 1 0.34064100 0.84113800 0.40528100 1.0 O O13 1 0.51480900 0.51480900 0.64242700 1.0 O O14 1 0.65452900 0.65452900 0.88246200 1.0 O O15 1 0.00986800 0.00986800 0.70643900 1.0 O O16 1 0.01055100 0.01055100 0.20221200 1.0 O O17 1 0.84113800 0.34064100 0.40528100 1.0 O O18 1 0.50910100 0.96511900 0.64961400 1.0 O O19 1 0.96511900 0.50910100 0.64961400 1.0 O O20 1 0.17105400 0.17105400 0.91071800 1.0 O O21 1 0.83694300 0.83694300 0.41288400 1.0 O O22 1 0.03165800 0.47073600 0.15505500 1.0 O O23 1 0.47073600 0.03165800 0.15505500 1.0 O O24 1 0.32558200 0.32558200 0.38372400 1.0 O O25 1 0.16724600 0.66324700 0.91109900 1.0 O O26 1 0.47896000 0.47896000 0.14717300 1.0 O O27 1 0.66324700 0.16724600 0.91109900 1.0