# generated using pymatgen data_Li13(Mn3As4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.03869500 _cell_length_b 8.60410500 _cell_length_c 8.61995631 _cell_angle_alpha 89.12406717 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li13(Mn3As4)2 _chemical_formula_sum 'Li13 Mn6 As8' _cell_volume 447.81961016 _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 0.26801300 0.00274600 0.01473800 1.0 Li Li1 1 0.26422200 0.24797400 0.26019600 1.0 Li Li2 1 0.23523800 0.00245400 0.49115800 1.0 Li Li3 1 0.50000000 0.99330800 0.75555200 1.0 Li Li4 1 0.72385100 0.50171100 0.00063800 1.0 Li Li5 1 0.76476200 0.00245400 0.49115800 1.0 Li Li6 1 0.75172000 0.73790200 0.73955200 1.0 Li Li7 1 0.73577800 0.24797400 0.26019600 1.0 Li Li8 1 0.73198700 0.00274600 0.01473800 1.0 Li Li9 1 0.00000000 0.76005300 0.99645000 1.0 Li Li10 1 0.00000000 0.24611200 0.00753400 1.0 Li Li11 1 0.24828000 0.73790200 0.73955200 1.0 Li Li12 1 0.27614900 0.50171100 0.00063800 1.0 Mn Mn13 1 0.74242000 0.75266900 0.25667900 1.0 Mn Mn14 1 0.75181100 0.25835300 0.74246700 1.0 Mn Mn15 1 0.75381500 0.49982500 0.50044600 1.0 Mn Mn16 1 0.25758000 0.75266900 0.25667900 1.0 Mn Mn17 1 0.24618500 0.49982500 0.50044600 1.0 Mn Mn18 1 0.24818900 0.25835300 0.74246700 1.0 As As19 1 0.50000000 0.75618000 0.00096600 1.0 As As20 1 0.50000000 0.25925100 0.50961200 1.0 As As21 1 0.50000000 0.74485500 0.49935100 1.0 As As22 1 0.50000000 0.24822100 0.98679300 1.0 As As23 1 0.00000000 0.99528200 0.23996800 1.0 As As24 1 0.00000000 0.49708100 0.74605400 1.0 As As25 1 0.00000000 0.00878500 0.76114100 1.0 As As26 1 0.00000000 0.50647000 0.25362200 1.0