# generated using pymatgen data_Ho10Ga3B16Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.18992893 _cell_length_b 7.18992893 _cell_length_c 8.25438960 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.97775420 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10Ga3B16Au _chemical_formula_sum 'Ho10 Ga3 B16 Au1' _cell_volume 426.71128257 _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 Ho Ho0 1 0.68170543 0.18170543 0.21641008 1.0 Ho Ho1 1 0.31987139 0.81987139 0.78503160 1.0 Ho Ho2 1 0.31987139 0.81987139 0.21496840 1.0 Ho Ho3 1 0.81604960 0.68157326 0.21483909 1.0 Ho Ho4 1 0.81604960 0.68157326 0.78516091 1.0 Ho Ho5 1 0.68170543 0.18170543 0.78358992 1.0 Ho Ho6 1 0.18157326 0.31604960 0.78516091 1.0 Ho Ho7 1 0.18157326 0.31604960 0.21483909 1.0 Ho Ho8 1 0.00466785 0.99609606 0.50000000 1.0 Ho Ho9 1 0.49609606 0.50466785 0.50000000 1.0 Ga Ga10 1 0.88005852 0.38005852 0.50000000 1.0 Ga Ga11 1 0.38226459 0.12059727 0.50000000 1.0 Ga Ga12 1 0.62059727 0.88226459 0.50000000 1.0 B B13 1 0.17099917 0.03994449 0.00000000 1.0 B B14 1 0.82846246 0.95945118 0.00000000 1.0 B B15 1 0.95918691 0.17138868 0.00000000 1.0 B B16 1 0.32772975 0.53995934 0.00000000 1.0 B B17 1 0.03995934 0.82772975 0.00000000 1.0 B B18 1 0.67138868 0.45918691 0.00000000 1.0 B B19 1 0.53994449 0.67099917 0.00000000 1.0 B B20 1 0.45945118 0.32846246 0.00000000 1.0 B B21 1 0.09035357 0.59035357 0.00000000 1.0 B B22 1 0.90875752 0.40875752 0.00000000 1.0 B B23 1 0.40847135 0.09132854 0.00000000 1.0 B B24 1 0.59132854 0.90847135 0.00000000 1.0 B B25 1 0.99997649 0.99938356 0.16037466 1.0 B B26 1 0.99997649 0.99938356 0.83962534 1.0 B B27 1 0.49938356 0.49997649 0.83962534 1.0 B B28 1 0.49938356 0.49997649 0.16037466 1.0 Au Au29 1 0.12316429 0.62316429 0.50000000 1.0