# generated using pymatgen data_Er9Lu(GeB4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.17824274 _cell_length_b 7.17824274 _cell_length_c 7.99771836 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er9Lu(GeB4)4 _chemical_formula_sum 'Er9 Lu1 Ge4 B16' _cell_volume 412.09978478 _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 Er Er0 1 0.68050594 0.18041914 0.22148012 1.0 Er Er1 1 0.31949406 0.81958086 0.77851988 1.0 Er Er2 1 0.31949406 0.81958086 0.22148012 1.0 Er Er3 1 0.81958086 0.68050594 0.22148012 1.0 Er Er4 1 0.81958086 0.68050594 0.77851988 1.0 Er Er5 1 0.68050594 0.18041914 0.77851988 1.0 Er Er6 1 0.18041914 0.31949406 0.77851988 1.0 Er Er7 1 0.18041914 0.31949406 0.22148012 1.0 Er Er8 1 0.50000000 0.50000000 0.50000000 1.0 Lu Lu9 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge10 1 0.11943050 0.62241138 0.50000000 1.0 Ge Ge11 1 0.88056950 0.37758862 0.50000000 1.0 Ge Ge12 1 0.37758862 0.11943050 0.50000000 1.0 Ge Ge13 1 0.62241138 0.88056950 0.50000000 1.0 B B14 1 0.17212556 0.03937134 0.00000000 1.0 B B15 1 0.82787444 0.96062866 0.00000000 1.0 B B16 1 0.96062866 0.17212556 0.00000000 1.0 B B17 1 0.32786396 0.53963045 0.00000000 1.0 B B18 1 0.03937134 0.82787444 0.00000000 1.0 B B19 1 0.67213604 0.46036955 0.00000000 1.0 B B20 1 0.53963045 0.67213604 0.00000000 1.0 B B21 1 0.46036955 0.32786396 0.00000000 1.0 B B22 1 0.09068175 0.59069675 0.00000000 1.0 B B23 1 0.90931825 0.40930325 0.00000000 1.0 B B24 1 0.40930325 0.09068175 0.00000000 1.0 B B25 1 0.59069675 0.90931825 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16489918 1.0 B B27 1 0.00000000 0.00000000 0.83510082 1.0 B B28 1 0.50000000 0.50000000 0.83523054 1.0 B B29 1 0.50000000 0.50000000 0.16476946 1.0