# generated using pymatgen data_Li4Mn5Te3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.27611000 _cell_length_b 6.28221791 _cell_length_c 9.98646554 _cell_angle_alpha 89.57826088 _cell_angle_beta 89.39360888 _cell_angle_gamma 60.19486797 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn5Te3O16 _chemical_formula_sum 'Li4 Mn5 Te3 O16' _cell_volume 341.64087964 _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 0.34720700 0.34095300 0.87144500 1.0 Li Li1 1 0.00508900 0.00262500 0.99548300 1.0 Li Li2 1 0.99744900 0.00732400 0.50431700 1.0 Li Li3 1 0.69243400 0.67560800 0.39711700 1.0 Mn Mn4 1 0.31591600 0.31856700 0.50745900 1.0 Mn Mn5 1 0.16968700 0.16435300 0.21499200 1.0 Mn Mn6 1 0.64300600 0.66630600 0.98976300 1.0 Mn Mn7 1 0.83036000 0.33577800 0.71469200 1.0 Mn Mn8 1 0.33518500 0.83113500 0.71481000 1.0 Te Te9 1 0.66279800 0.16729200 0.21580300 1.0 Te Te10 1 0.17153900 0.65598200 0.21795500 1.0 Te Te11 1 0.82993800 0.83032600 0.71541600 1.0 O O12 1 0.68842300 0.13595200 0.60742800 1.0 O O13 1 0.51040100 0.46602000 0.33018300 1.0 O O14 1 0.36666000 0.31943900 0.10109800 1.0 O O15 1 0.96609900 0.01802500 0.32101600 1.0 O O16 1 0.98243000 0.98294000 0.81624900 1.0 O O17 1 0.13635200 0.69129500 0.60600200 1.0 O O18 1 0.51004000 0.03541500 0.33243000 1.0 O O19 1 0.04522400 0.48073300 0.34385400 1.0 O O20 1 0.81206300 0.87068000 0.10332200 1.0 O O21 1 0.15112200 0.14509600 0.61511900 1.0 O O22 1 0.96525100 0.53481400 0.82886800 1.0 O O23 1 0.53060500 0.96729000 0.82588200 1.0 O O24 1 0.68450500 0.68328500 0.60192400 1.0 O O25 1 0.81813300 0.30525400 0.10277600 1.0 O O26 1 0.52258300 0.52673400 0.81696200 1.0 O O27 1 0.30980000 0.84048100 0.09547500 1.0