# generated using pymatgen data_Lu8Mn(FeB8)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.46175879 _cell_length_b 8.94138310 _cell_length_c 11.29337381 _cell_angle_alpha 89.90828660 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu8Mn(FeB8)3 _chemical_formula_sum 'Lu8 Mn1 Fe3 B24' _cell_volume 349.56235266 _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 Lu Lu0 1 0.00000000 0.32544963 0.41397286 1.0 Lu Lu1 1 0.00000000 0.67659946 0.58219454 1.0 Lu Lu2 1 0.00000000 0.82074883 0.08766253 1.0 Lu Lu3 1 0.00000000 0.17650343 0.91588416 1.0 Lu Lu4 1 0.00000000 0.94203736 0.37034642 1.0 Lu Lu5 1 0.00000000 0.05822378 0.63015056 1.0 Lu Lu6 1 0.00000000 0.44330554 0.13016425 1.0 Lu Lu7 1 0.00000000 0.55763635 0.86946685 1.0 Mn Mn8 1 0.00000000 0.63843705 0.32006311 1.0 Fe Fe9 1 0.00000000 0.36112247 0.68060799 1.0 Fe Fe10 1 0.00000000 0.13830886 0.17949265 1.0 Fe Fe11 1 0.00000000 0.86177916 0.82008740 1.0 B B12 1 0.50000000 0.55337260 0.43266951 1.0 B B13 1 0.50000000 0.44614351 0.56766070 1.0 B B14 1 0.50000000 0.05376555 0.06755944 1.0 B B15 1 0.50000000 0.94567367 0.93292681 1.0 B B16 1 0.50000000 0.74697304 0.41812591 1.0 B B17 1 0.50000000 0.25338915 0.58175198 1.0 B B18 1 0.50000000 0.24685010 0.08144001 1.0 B B19 1 0.50000000 0.75283945 0.91844449 1.0 B B20 1 0.50000000 0.79078483 0.26522412 1.0 B B21 1 0.50000000 0.20970510 0.73495012 1.0 B B22 1 0.50000000 0.29018080 0.23428268 1.0 B B23 1 0.50000000 0.71011048 0.76495108 1.0 B B24 1 0.50000000 0.63129181 0.18589687 1.0 B B25 1 0.50000000 0.36839407 0.81457875 1.0 B B26 1 0.50000000 0.13148352 0.31412911 1.0 B B27 1 0.50000000 0.86891329 0.68539031 1.0 B B28 1 0.50000000 0.98396984 0.21161957 1.0 B B29 1 0.50000000 0.01579474 0.78882974 1.0 B B30 1 0.50000000 0.48334085 0.28839616 1.0 B B31 1 0.50000000 0.51580882 0.71145447 1.0 B B32 1 0.50000000 0.60530575 0.02836712 1.0 B B33 1 0.50000000 0.39426335 0.97073532 1.0 B B34 1 0.50000000 0.10607297 0.47112805 1.0 B B35 1 0.50000000 0.89541877 0.52939235 1.0