# generated using pymatgen data_Lu4Al(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.05880264 _cell_length_b 7.05880264 _cell_length_c 7.50289304 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Al(GeB4)2 _chemical_formula_sum 'Lu8 Al2 Ge4 B16' _cell_volume 373.84436070 _cell_formula_units_Z 2 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 0.68024864 0.18024864 0.22965908 1.0 Lu Lu1 1 0.31975136 0.81975136 0.77034092 1.0 Lu Lu2 1 0.31975136 0.81975136 0.22965908 1.0 Lu Lu3 1 0.81975136 0.68024864 0.22965908 1.0 Lu Lu4 1 0.81975136 0.68024864 0.77034092 1.0 Lu Lu5 1 0.68024864 0.18024864 0.77034092 1.0 Lu Lu6 1 0.18024864 0.31975136 0.77034092 1.0 Lu Lu7 1 0.18024864 0.31975136 0.22965908 1.0 Al Al8 1 0.00000000 0.00000000 0.50000000 1.0 Al Al9 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge10 1 0.12370537 0.62370537 0.50000000 1.0 Ge Ge11 1 0.87629463 0.37629463 0.50000000 1.0 Ge Ge12 1 0.37629463 0.12370537 0.50000000 1.0 Ge Ge13 1 0.62370537 0.87629463 0.50000000 1.0 B B14 1 0.17345984 0.03992266 0.00000000 1.0 B B15 1 0.82654016 0.96007734 0.00000000 1.0 B B16 1 0.96007734 0.17345984 0.00000000 1.0 B B17 1 0.32654016 0.53992266 0.00000000 1.0 B B18 1 0.03992266 0.82654016 0.00000000 1.0 B B19 1 0.67345984 0.46007734 0.00000000 1.0 B B20 1 0.53992266 0.67345984 0.00000000 1.0 B B21 1 0.46007734 0.32654016 0.00000000 1.0 B B22 1 0.08940560 0.58940560 0.00000000 1.0 B B23 1 0.91059440 0.41059440 0.00000000 1.0 B B24 1 0.41059440 0.08940560 0.00000000 1.0 B B25 1 0.58940560 0.91059440 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.17470250 1.0 B B27 1 0.00000000 0.00000000 0.82529750 1.0 B B28 1 0.50000000 0.50000000 0.82529750 1.0 B B29 1 0.50000000 0.50000000 0.17470250 1.0