# generated using pymatgen data_LiMnSiO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68071303 _cell_length_b 9.66722124 _cell_length_c 5.68073941 _cell_angle_alpha 104.82728376 _cell_angle_beta 63.17653158 _cell_angle_gamma 104.82691142 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMnSiO4 _chemical_formula_sum 'Li4 Mn4 Si4 O16' _cell_volume 265.54053126 _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 0.50017600 0.99997200 0.99993500 1.0 Li Li1 1 0.00016400 0.49998300 0.49987200 1.0 Li Li2 1 0.75000500 0.24995400 0.24992900 1.0 Li Li3 1 0.25001200 0.74995500 0.74992000 1.0 Mn Mn4 1 0.49993100 0.50008700 0.50022200 1.0 Mn Mn5 1 0.50016000 0.00019700 0.50008100 1.0 Mn Mn6 1 0.00037100 0.00009900 0.00002900 1.0 Mn Mn7 1 0.99928300 0.49974800 0.00014100 1.0 Si Si8 1 0.06723200 0.18296600 0.56722200 1.0 Si Si9 1 0.56709500 0.68301600 0.06718000 1.0 Si Si10 1 0.43269500 0.31709700 0.93277100 1.0 Si Si11 1 0.93282100 0.81705300 0.43281800 1.0 O O12 1 0.88630700 0.12869800 0.38620100 1.0 O O13 1 0.38593400 0.62858800 0.88621200 1.0 O O14 1 0.37806600 0.13553100 0.87793200 1.0 O O15 1 0.87795700 0.63544500 0.37792800 1.0 O O16 1 0.12206200 0.36451900 0.62205100 1.0 O O17 1 0.62217300 0.86460900 0.12204700 1.0 O O18 1 0.61356400 0.37124800 0.11384800 1.0 O O19 1 0.11393700 0.87135800 0.61382900 1.0 O O20 1 0.35970100 0.12295800 0.39444700 1.0 O O21 1 0.85953800 0.62286800 0.89449000 1.0 O O22 1 0.89464700 0.12289200 0.85965200 1.0 O O23 1 0.39450200 0.62291000 0.35967900 1.0 O O24 1 0.60555400 0.37705900 0.64028200 1.0 O O25 1 0.10569400 0.87705100 0.14024200 1.0 O O26 1 0.14013200 0.37702400 0.10555100 1.0 O O27 1 0.64028400 0.87711300 0.60549100 1.0