# generated using pymatgen data_Lu4Ge2B8Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.03709332 _cell_length_b 7.03709332 _cell_length_c 7.47733175 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Ge2B8Mo _chemical_formula_sum 'Lu8 Ge4 B16 Mo2' _cell_volume 370.28257058 _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 0.67837058 0.17837058 0.23491778 1.0 Lu Lu1 1 0.32162942 0.82162942 0.76508222 1.0 Lu Lu2 1 0.32162942 0.82162942 0.23491778 1.0 Lu Lu3 1 0.82162942 0.67837058 0.23491778 1.0 Lu Lu4 1 0.82162942 0.67837058 0.76508222 1.0 Lu Lu5 1 0.67837058 0.17837058 0.76508222 1.0 Lu Lu6 1 0.17837058 0.32162942 0.76508222 1.0 Lu Lu7 1 0.17837058 0.32162942 0.23491778 1.0 Ge Ge8 1 0.12847356 0.62847356 0.50000000 1.0 Ge Ge9 1 0.87152644 0.37152644 0.50000000 1.0 Ge Ge10 1 0.37152644 0.12847356 0.50000000 1.0 Ge Ge11 1 0.62847356 0.87152644 0.50000000 1.0 B B12 1 0.17229710 0.03935039 0.00000000 1.0 B B13 1 0.82770290 0.96064961 0.00000000 1.0 B B14 1 0.96064961 0.17229710 0.00000000 1.0 B B15 1 0.32770290 0.53935039 0.00000000 1.0 B B16 1 0.03935039 0.82770290 0.00000000 1.0 B B17 1 0.67229710 0.46064961 0.00000000 1.0 B B18 1 0.53935039 0.67229710 0.00000000 1.0 B B19 1 0.46064961 0.32770290 0.00000000 1.0 B B20 1 0.08997623 0.58997623 0.00000000 1.0 B B21 1 0.91002377 0.41002377 0.00000000 1.0 B B22 1 0.41002377 0.08997623 0.00000000 1.0 B B23 1 0.58997623 0.91002377 0.00000000 1.0 B B24 1 0.00000000 0.00000000 0.17893151 1.0 B B25 1 0.00000000 0.00000000 0.82106849 1.0 B B26 1 0.50000000 0.50000000 0.82106849 1.0 B B27 1 0.50000000 0.50000000 0.17893151 1.0 Mo Mo28 1 0.00000000 0.00000000 0.50000000 1.0 Mo Mo29 1 0.50000000 0.50000000 0.50000000 1.0