# generated using pymatgen data_Mn14Al56Ge3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.05577028 _cell_length_b 11.05577028 _cell_length_c 10.30886700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000167 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn14Al56Ge3 _chemical_formula_sum 'Mn14 Al56 Ge3' _cell_volume 1091.23823218 _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 Mn Mn0 1 0.93742800 0.36038000 0.92831700 1.0 Mn Mn1 1 0.20952600 0.25792600 0.66899900 1.0 Mn Mn2 1 0.42295200 0.06257200 0.92831700 1.0 Mn Mn3 1 0.04840000 0.79047400 0.66899900 1.0 Mn Mn4 1 0.36038000 0.42295200 0.07168300 1.0 Mn Mn5 1 0.66666700 0.33333300 0.55498600 1.0 Mn Mn6 1 0.33333300 0.66666700 0.44501400 1.0 Mn Mn7 1 0.74207400 0.95160000 0.66899900 1.0 Mn Mn8 1 0.63962000 0.57704800 0.92831700 1.0 Mn Mn9 1 0.06257200 0.63962000 0.07168300 1.0 Mn Mn10 1 0.79047400 0.74207400 0.33100100 1.0 Mn Mn11 1 0.95160000 0.20952600 0.33100100 1.0 Mn Mn12 1 0.57704800 0.93742800 0.07168300 1.0 Mn Mn13 1 0.25792600 0.04840000 0.33100100 1.0 Al Al14 1 0.59349300 0.69519400 0.73109200 1.0 Al Al15 1 0.00000000 0.00000000 0.74430200 1.0 Al Al16 1 0.70010800 0.84549100 0.18816900 1.0 Al Al17 1 0.41646000 0.27856900 0.54737500 1.0 Al Al18 1 0.32165700 0.80840600 0.01592300 1.0 Al Al19 1 0.16791100 0.62485300 0.27285000 1.0 Al Al20 1 0.48674900 0.67834300 0.01592300 1.0 Al Al21 1 0.38490000 0.44756200 0.82956800 1.0 Al Al22 1 0.83208900 0.37514700 0.72715000 1.0 Al Al23 1 0.61510000 0.55243800 0.17043200 1.0 Al Al24 1 0.19159400 0.51325100 0.01592300 1.0 Al Al25 1 0.02850400 0.83353800 0.42221200 1.0 Al Al26 1 0.72143100 0.13789100 0.54737500 1.0 Al Al27 1 0.26211600 0.13085900 0.08388900 1.0 Al Al28 1 0.15450900 0.85461700 0.18816900 1.0 Al Al29 1 0.88554100 0.37778800 0.43644100 1.0 Al Al30 1 0.93733800 0.38490000 0.17043200 1.0 Al Al31 1 0.80840600 0.48674900 0.98407700 1.0 Al Al32 1 0.19496600 0.02850400 0.57778800 1.0 Al Al33 1 0.44756200 0.06266200 0.17043200 1.0 Al Al34 1 0.58354000 0.72143100 0.45262500 1.0 Al Al35 1 0.16646200 0.19496600 0.42221200 1.0 Al Al36 1 0.86914100 0.13125600 0.08388900 1.0 Al Al37 1 0.69519400 0.10170100 0.26890800 1.0 Al Al38 1 0.73788400 0.86914100 0.91611100 1.0 Al Al39 1 0.45694300 0.83208900 0.27285000 1.0 Al Al40 1 0.55243800 0.93733800 0.82956800 1.0 Al Al41 1 0.11445900 0.62221200 0.56355900 1.0 Al Al42 1 0.83353800 0.80503400 0.57778800 1.0 Al Al43 1 0.30480600 0.89829900 0.73109200 1.0 Al Al44 1 0.49224700 0.11445900 0.43644100 1.0 Al Al45 1 0.62221200 0.50775300 0.43644100 1.0 Al Al46 1 0.13085900 0.86874400 0.91611100 1.0 Al Al47 1 0.97149600 0.16646200 0.57778800 1.0 Al Al48 1 0.27856900 0.86210900 0.45262500 1.0 Al Al49 1 0.14538300 0.29989200 0.18816900 1.0 Al Al50 1 0.62485300 0.45694300 0.72715000 1.0 Al Al51 1 0.89829900 0.59349300 0.26890800 1.0 Al Al52 1 0.29989200 0.15450900 0.81183100 1.0 Al Al53 1 0.51325100 0.32165700 0.98407700 1.0 Al Al54 1 0.13125600 0.26211600 0.91611100 1.0 Al Al55 1 0.00000000 0.00000000 0.25569800 1.0 Al Al56 1 0.06266200 0.61510000 0.82956800 1.0 Al Al57 1 0.80503400 0.97149600 0.42221200 1.0 Al Al58 1 0.37778800 0.49224700 0.56355900 1.0 Al Al59 1 0.67834300 0.19159400 0.98407700 1.0 Al Al60 1 0.54305700 0.16791100 0.72715000 1.0 Al Al61 1 0.37514700 0.54305700 0.27285000 1.0 Al Al62 1 0.84549100 0.14538300 0.81183100 1.0 Al Al63 1 0.86210900 0.58354000 0.54737500 1.0 Al Al64 1 0.40650700 0.30480600 0.26890800 1.0 Al Al65 1 0.85461700 0.70010800 0.81183100 1.0 Al Al66 1 0.50775300 0.88554100 0.56355900 1.0 Al Al67 1 0.13789100 0.41646000 0.45262500 1.0 Al Al68 1 0.10170100 0.40650700 0.73109200 1.0 Al Al69 1 0.86874400 0.73788400 0.08388900 1.0 Ge Ge70 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge71 1 0.66666700 0.33333300 0.27952600 1.0 Ge Ge72 1 0.33333300 0.66666700 0.72047400 1.0