# generated using pymatgen data_Ho5GaGeB8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21176084 _cell_length_b 7.21176123 _cell_length_c 8.11397290 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.63893432 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5GaGeB8 _chemical_formula_sum 'Ho10 Ga2 Ge2 B16' _cell_volume 421.99527143 _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 0.67931475 0.17931475 0.22260367 1.0 Ho Ho1 1 0.32068525 0.82068525 0.77739633 1.0 Ho Ho2 1 0.32068525 0.82068525 0.22260367 1.0 Ho Ho3 1 0.81725254 0.68274746 0.21782185 1.0 Ho Ho4 1 0.81725254 0.68274746 0.78217815 1.0 Ho Ho5 1 0.67931475 0.17931475 0.77739633 1.0 Ho Ho6 1 0.18274746 0.31725254 0.78217815 1.0 Ho Ho7 1 0.18274746 0.31725254 0.21782185 1.0 Ho Ho8 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho9 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.11633088 0.61633088 0.50000000 1.0 Ga Ga11 1 0.88366912 0.38366912 0.50000000 1.0 Ge Ge12 1 0.37902107 0.12097893 0.50000000 1.0 Ge Ge13 1 0.62097893 0.87902107 0.50000000 1.0 B B14 1 0.17184508 0.03925419 0.00000000 1.0 B B15 1 0.82815492 0.96074581 0.00000000 1.0 B B16 1 0.95962701 0.17198457 0.00000000 1.0 B B17 1 0.32801543 0.54037299 0.00000000 1.0 B B18 1 0.04037299 0.82801543 0.00000000 1.0 B B19 1 0.67198457 0.45962701 0.00000000 1.0 B B20 1 0.53925419 0.67184508 0.00000000 1.0 B B21 1 0.46074581 0.32815492 0.00000000 1.0 B B22 1 0.09096117 0.59096117 0.00000000 1.0 B B23 1 0.90903883 0.40903883 0.00000000 1.0 B B24 1 0.40872914 0.09127086 0.00000000 1.0 B B25 1 0.59127086 0.90872914 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16231838 1.0 B B27 1 0.00000000 0.00000000 0.83768162 1.0 B B28 1 0.50000000 0.50000000 0.83768162 1.0 B B29 1 0.50000000 0.50000000 0.16231838 1.0