# generated using pymatgen data_Li4Mn3Cu3(TeO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.97529303 _cell_length_b 5.97529303 _cell_length_c 9.89960746 _cell_angle_alpha 87.61511787 _cell_angle_beta 87.61511787 _cell_angle_gamma 59.62499556 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Cu3(TeO8)2 _chemical_formula_sum 'Li4 Mn3 Cu3 Te2 O16' _cell_volume 304.58846302 _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 0.66803000 0.66803000 0.91782500 1.0 Li Li1 1 0.99799100 0.99799100 0.98412400 1.0 Li Li2 1 0.99966600 0.99966600 0.47789300 1.0 Li Li3 1 0.34144800 0.34144800 0.41140200 1.0 Mn Mn4 1 0.82829600 0.82829600 0.21229300 1.0 Mn Mn5 1 0.66204000 0.17002400 0.71156400 1.0 Mn Mn6 1 0.17002400 0.66204000 0.71156400 1.0 Cu Cu7 1 0.83040100 0.33701400 0.20986200 1.0 Cu Cu8 1 0.33701400 0.83040100 0.20986200 1.0 Cu Cu9 1 0.16985500 0.16985500 0.71063700 1.0 Te Te10 1 0.66942600 0.66942600 0.48038800 1.0 Te Te11 1 0.33002500 0.33002500 0.98322100 1.0 O O12 1 0.82659400 0.33545400 0.58469000 1.0 O O13 1 0.52601500 0.52601500 0.35309000 1.0 O O14 1 0.67048400 0.67048400 0.12162400 1.0 O O15 1 0.99401400 0.99401400 0.28984700 1.0 O O16 1 0.99571100 0.99571100 0.79364100 1.0 O O17 1 0.33545400 0.82659400 0.58469000 1.0 O O18 1 0.97424300 0.53233800 0.35878300 1.0 O O19 1 0.53233800 0.97424300 0.35878300 1.0 O O20 1 0.16066500 0.16066500 0.08340200 1.0 O O21 1 0.82295000 0.82295000 0.59282000 1.0 O O22 1 0.49089900 0.03734000 0.85422000 1.0 O O23 1 0.03734000 0.49089900 0.85422000 1.0 O O24 1 0.34055800 0.34055800 0.61959500 1.0 O O25 1 0.64768600 0.15926800 0.08915100 1.0 O O26 1 0.48548800 0.48548800 0.85941000 1.0 O O27 1 0.15926800 0.64768600 0.08915100 1.0