# generated using pymatgen data_Li3Mn2(SiO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.80809900 _cell_length_b 5.27580500 _cell_length_c 6.32925038 _cell_angle_alpha 89.04651553 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn2(SiO4)2 _chemical_formula_sum 'Li6 Mn4 Si4 O16' _cell_volume 360.85288914 _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 0.83347100 0.54469500 0.75198800 1.0 Li Li1 1 0.33347100 0.45530500 0.24801200 1.0 Li Li2 1 0.67058300 0.04514700 0.24108200 1.0 Li Li3 1 0.17075000 0.96707100 0.24057500 1.0 Li Li4 1 0.67075000 0.03292900 0.75942500 1.0 Li Li5 1 0.17058300 0.95485300 0.75891800 1.0 Mn Mn6 1 0.58265900 0.43656100 0.49372100 1.0 Mn Mn7 1 0.08265900 0.56343900 0.50627900 1.0 Mn Mn8 1 0.41775900 0.06985300 0.98186200 1.0 Mn Mn9 1 0.91775900 0.93014700 0.01813800 1.0 Si Si10 1 0.91833700 0.05534800 0.50918200 1.0 Si Si11 1 0.41833700 0.94465200 0.49081800 1.0 Si Si12 1 0.57561700 0.56178600 0.99851400 1.0 Si Si13 1 0.07561700 0.43821400 0.00148600 1.0 O O14 1 0.33975800 0.00672600 0.70144800 1.0 O O15 1 0.84263100 0.93924500 0.71562000 1.0 O O16 1 0.93613400 0.36365700 0.53866300 1.0 O O17 1 0.56310800 0.06014400 0.50414800 1.0 O O18 1 0.43613400 0.63634300 0.46133700 1.0 O O19 1 0.06310800 0.93985600 0.49585200 1.0 O O20 1 0.83975800 0.99327400 0.29855200 1.0 O O21 1 0.34263100 0.06075500 0.28438000 1.0 O O22 1 0.14970000 0.54640700 0.21692300 1.0 O O23 1 0.64313500 0.43572200 0.21367200 1.0 O O24 1 0.43428500 0.46292600 0.99683900 1.0 O O25 1 0.93428500 0.53707400 0.00316100 1.0 O O26 1 0.58944600 0.87370800 0.00110700 1.0 O O27 1 0.08944600 0.12629200 0.99889300 1.0 O O28 1 0.64970000 0.45359300 0.78307700 1.0 O O29 1 0.14313500 0.56427800 0.78632800 1.0