# generated using pymatgen data_Li4Mn3Ni2Sb3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.15549646 _cell_length_b 6.15549646 _cell_length_c 9.74752142 _cell_angle_alpha 89.04288297 _cell_angle_beta 89.04288297 _cell_angle_gamma 59.05877556 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Ni2Sb3O16 _chemical_formula_sum 'Li4 Mn3 Ni2 Sb3 O16' _cell_volume 316.71840246 _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 0.66325100 0.66325100 0.12406800 1.0 Li Li1 1 0.98909900 0.98909900 0.00709500 1.0 Li Li2 1 0.99437000 0.99437000 0.49404600 1.0 Li Li3 1 0.32710100 0.32710100 0.60410700 1.0 Mn Mn4 1 0.83197900 0.83197900 0.78327500 1.0 Mn Mn5 1 0.16875900 0.66230300 0.28531100 1.0 Mn Mn6 1 0.66230300 0.16875900 0.28531100 1.0 Ni Ni7 1 0.67265000 0.67265000 0.49796200 1.0 Ni Ni8 1 0.34306800 0.34306800 0.02064600 1.0 Sb Sb9 1 0.33893500 0.83119200 0.78419400 1.0 Sb Sb10 1 0.83119200 0.33893500 0.78419400 1.0 Sb Sb11 1 0.17092700 0.17092700 0.28519400 1.0 O O12 1 0.32107000 0.84713200 0.39809000 1.0 O O13 1 0.51510300 0.51510300 0.66482700 1.0 O O14 1 0.65487500 0.65487500 0.90251100 1.0 O O15 1 0.01125700 0.01125700 0.67788700 1.0 O O16 1 0.00849600 0.00849600 0.18616700 1.0 O O17 1 0.84713200 0.32107000 0.39809000 1.0 O O18 1 0.50992600 0.96320900 0.66554700 1.0 O O19 1 0.96320900 0.50992600 0.66554700 1.0 O O20 1 0.15626700 0.15626700 0.89730100 1.0 O O21 1 0.84519900 0.84519900 0.38957600 1.0 O O22 1 0.03558800 0.48017900 0.16179000 1.0 O O23 1 0.48017900 0.03558800 0.16179000 1.0 O O24 1 0.32614600 0.32614600 0.39946600 1.0 O O25 1 0.16802300 0.68643400 0.89615800 1.0 O O26 1 0.47815900 0.47815900 0.17585700 1.0 O O27 1 0.68643400 0.16802300 0.89615800 1.0