# generated using pymatgen data_Li17(MnAs2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.13803800 _cell_length_b 8.63975685 _cell_length_c 8.66594961 _cell_angle_alpha 89.58801198 _cell_angle_beta 89.97867098 _cell_angle_gamma 89.93926077 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li17(MnAs2)4 _chemical_formula_sum 'Li17 Mn4 As8' _cell_volume 459.55315511 _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 0.99654500 0.11505700 0.86225200 1.0 Li Li1 1 0.49728400 0.11542300 0.86647100 1.0 Li Li2 1 0.96676600 0.37709600 0.62640400 1.0 Li Li3 1 0.52703300 0.37441000 0.62682600 1.0 Li Li4 1 0.98866600 0.12637400 0.38661400 1.0 Li Li5 1 0.24607700 0.38090500 0.37581500 1.0 Li Li6 1 0.75358700 0.12795800 0.11972700 1.0 Li Li7 1 0.00311400 0.37368200 0.12676300 1.0 Li Li8 1 0.98282100 0.62476300 0.39238700 1.0 Li Li9 1 0.51682600 0.62450600 0.39012900 1.0 Li Li10 1 0.49749400 0.37442000 0.12643300 1.0 Li Li11 1 0.75651300 0.61867900 0.12858900 1.0 Li Li12 1 0.24357700 0.36950400 0.87468400 1.0 Li Li13 1 0.02062800 0.87429100 0.10699400 1.0 Li Li14 1 0.48411600 0.87459200 0.11051800 1.0 Li Li15 1 0.00142700 0.63347400 0.86661100 1.0 Li Li16 1 0.24631500 0.87229600 0.36574800 1.0 Mn Mn17 1 0.51047200 0.12637500 0.38430700 1.0 Mn Mn18 1 0.49934500 0.62923500 0.86956500 1.0 Mn Mn19 1 0.98964700 0.87507700 0.63151500 1.0 Mn Mn20 1 0.50551600 0.87705900 0.62968400 1.0 As As21 1 0.25044100 0.12658500 0.62024500 1.0 As As22 1 0.25353100 0.12828800 0.13625700 1.0 As As23 1 0.74844300 0.37276100 0.36606100 1.0 As As24 1 0.74692000 0.37841500 0.88683800 1.0 As As25 1 0.25343600 0.62056800 0.12883700 1.0 As As26 1 0.74842600 0.87271000 0.87926000 1.0 As As27 1 0.25165100 0.62537400 0.62424800 1.0 As As28 1 0.75132300 0.87774600 0.37099200 1.0