# generated using pymatgen data_LiMnSiO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.91435436 _cell_length_b 9.25090946 _cell_length_c 6.32511700 _cell_angle_alpha 90.00019718 _cell_angle_beta 89.99980528 _cell_angle_gamma 98.31893419 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMnSiO4 _chemical_formula_sum 'Li4 Mn4 Si4 O16' _cell_volume 284.52839787 _cell_formula_units_Z 4 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 0.49001100 0.16332700 0.74999900 1.0 Li Li1 1 0.99001200 0.66332400 0.74999900 1.0 Li Li2 1 0.00998900 0.33667700 0.24999900 1.0 Li Li3 1 0.50999000 0.83667700 0.25000000 1.0 Mn Mn4 1 0.50003000 0.50000100 0.00000100 1.0 Mn Mn5 1 0.49997100 0.49998900 0.49999200 1.0 Mn Mn6 1 0.99997700 0.00002200 0.99998900 1.0 Mn Mn7 1 0.00002800 0.99997100 0.50000700 1.0 Si Si8 1 0.51914500 0.17308400 0.25000100 1.0 Si Si9 1 0.01914300 0.67308100 0.25000800 1.0 Si Si10 1 0.98085800 0.32692000 0.75000800 1.0 Si Si11 1 0.48085700 0.82691300 0.75000200 1.0 O O12 1 0.67265500 0.38257500 0.74999800 1.0 O O13 1 0.17265800 0.88257500 0.75000100 1.0 O O14 1 0.58973400 0.35515800 0.25000000 1.0 O O15 1 0.08972600 0.85516000 0.25000000 1.0 O O16 1 0.91027400 0.14484200 0.74999900 1.0 O O17 1 0.41026700 0.64484700 0.75000000 1.0 O O18 1 0.82734600 0.11742500 0.25000000 1.0 O O19 1 0.32734200 0.61743000 0.24999800 1.0 O O20 1 0.34896600 0.11631700 0.03650600 1.0 O O21 1 0.84898600 0.61632000 0.03650700 1.0 O O22 1 0.34896400 0.11631700 0.46349300 1.0 O O23 1 0.84895600 0.61631100 0.46349200 1.0 O O24 1 0.15101200 0.38368200 0.53650700 1.0 O O25 1 0.65103100 0.88368200 0.53651000 1.0 O O26 1 0.15103700 0.38369100 0.96348900 1.0 O O27 1 0.65103200 0.88368300 0.96349300 1.0