# generated using pymatgen data_Ho4Lu(GeB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.19238752 _cell_length_b 7.19238752 _cell_length_c 8.01834826 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Lu(GeB4)2 _chemical_formula_sum 'Ho8 Lu2 Ge4 B16' _cell_volume 414.79266900 _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 Ho Ho0 1 0.68053504 0.18053504 0.22256550 1.0 Ho Ho1 1 0.31946496 0.81946496 0.77743450 1.0 Ho Ho2 1 0.31946496 0.81946496 0.22256550 1.0 Ho Ho3 1 0.81946496 0.68053504 0.22256550 1.0 Ho Ho4 1 0.81946496 0.68053504 0.77743450 1.0 Ho Ho5 1 0.68053504 0.18053504 0.77743450 1.0 Ho Ho6 1 0.18053504 0.31946496 0.77743450 1.0 Ho Ho7 1 0.18053504 0.31946496 0.22256550 1.0 Lu Lu8 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu9 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge10 1 0.12111203 0.62111203 0.50000000 1.0 Ge Ge11 1 0.87888797 0.37888797 0.50000000 1.0 Ge Ge12 1 0.37888797 0.12111203 0.50000000 1.0 Ge Ge13 1 0.62111203 0.87888797 0.50000000 1.0 B B14 1 0.17195154 0.03958032 0.00000000 1.0 B B15 1 0.82804846 0.96041968 0.00000000 1.0 B B16 1 0.96041968 0.17195154 0.00000000 1.0 B B17 1 0.32804846 0.53958032 0.00000000 1.0 B B18 1 0.03958032 0.82804846 0.00000000 1.0 B B19 1 0.67195154 0.46041968 0.00000000 1.0 B B20 1 0.53958032 0.67195154 0.00000000 1.0 B B21 1 0.46041968 0.32804846 0.00000000 1.0 B B22 1 0.09107704 0.59107704 0.00000000 1.0 B B23 1 0.90892296 0.40892296 0.00000000 1.0 B B24 1 0.40892296 0.09107704 0.00000000 1.0 B B25 1 0.59107704 0.90892296 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16448711 1.0 B B27 1 0.00000000 0.00000000 0.83551289 1.0 B B28 1 0.50000000 0.50000000 0.83551289 1.0 B B29 1 0.50000000 0.50000000 0.16448711 1.0