# generated using pymatgen data_Zr2Mn12GaSn11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.37239190 _cell_length_b 5.37446599 _cell_length_c 17.85823400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 60.15839127 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2Mn12GaSn11 _chemical_formula_sum 'Zr2 Mn12 Ga1 Sn11' _cell_volume 447.26312438 _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 Zr Zr0 1 0.99982900 0.00018900 0.25000000 1.0 Zr Zr1 1 0.99989800 0.00005500 0.75000000 1.0 Mn Mn2 1 0.50394400 0.99207400 0.12976000 1.0 Mn Mn3 1 0.49988200 0.00000800 0.62549100 1.0 Mn Mn4 1 0.99203000 0.50382300 0.12975600 1.0 Mn Mn5 1 0.00001900 0.50007100 0.62547400 1.0 Mn Mn6 1 0.50401000 0.50383100 0.12976800 1.0 Mn Mn7 1 0.49990000 0.50022600 0.62548900 1.0 Mn Mn8 1 0.50394400 0.99207400 0.37024000 1.0 Mn Mn9 1 0.49988200 0.00000800 0.87450900 1.0 Mn Mn10 1 0.99203000 0.50382300 0.37024400 1.0 Mn Mn11 1 0.00001900 0.50007100 0.87452600 1.0 Mn Mn12 1 0.50401000 0.50383100 0.37023200 1.0 Mn Mn13 1 0.49990000 0.50022600 0.87451100 1.0 Ga Ga14 1 0.66650300 0.66639200 0.25000000 1.0 Sn Sn15 1 0.00008900 0.99993100 0.08631400 1.0 Sn Sn16 1 0.00019000 0.99984300 0.58478300 1.0 Sn Sn17 1 0.00008900 0.99993100 0.41368600 1.0 Sn Sn18 1 0.00019000 0.99984300 0.91521700 1.0 Sn Sn19 1 0.66644900 0.66669300 0.00145500 1.0 Sn Sn20 1 0.66644900 0.66669300 0.49854500 1.0 Sn Sn21 1 0.33347500 0.33334000 0.00294800 1.0 Sn Sn22 1 0.33347500 0.33334000 0.49705200 1.0 Sn Sn23 1 0.66624400 0.66705900 0.75000000 1.0 Sn Sn24 1 0.33341900 0.33366200 0.25000000 1.0 Sn Sn25 1 0.33373500 0.33296400 0.75000000 1.0