# generated using pymatgen data_Ho10GaB16Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.16394540 _cell_length_b 7.16394540 _cell_length_c 8.39246418 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.79477434 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10GaB16Au3 _chemical_formula_sum 'Ho10 Ga1 B16 Au3' _cell_volume 430.71623750 _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 0.68141821 0.17951201 0.21304924 1.0 Ho Ho1 1 0.32048799 0.81858179 0.78695076 1.0 Ho Ho2 1 0.32048799 0.81858179 0.21304924 1.0 Ho Ho3 1 0.81865710 0.68134290 0.21378083 1.0 Ho Ho4 1 0.81865710 0.68134290 0.78621917 1.0 Ho Ho5 1 0.68141821 0.17951201 0.78695076 1.0 Ho Ho6 1 0.18110972 0.31889028 0.78703075 1.0 Ho Ho7 1 0.18110972 0.31889028 0.21296925 1.0 Ho Ho8 1 0.00339839 0.00239113 0.50000000 1.0 Ho Ho9 1 0.49760887 0.49660161 0.50000000 1.0 Ga Ga10 1 0.61880670 0.88119330 0.50000000 1.0 B B11 1 0.17222946 0.03966225 0.00000000 1.0 B B12 1 0.82884451 0.95964765 0.00000000 1.0 B B13 1 0.95952230 0.17191622 0.00000000 1.0 B B14 1 0.32808378 0.54047770 0.00000000 1.0 B B15 1 0.04101547 0.82760503 0.00000000 1.0 B B16 1 0.67239497 0.45898453 0.00000000 1.0 B B17 1 0.54035235 0.67115549 0.00000000 1.0 B B18 1 0.46033775 0.32777054 0.00000000 1.0 B B19 1 0.09036893 0.59029824 0.00000000 1.0 B B20 1 0.90970176 0.40963107 0.00000000 1.0 B B21 1 0.41005694 0.08994306 0.00000000 1.0 B B22 1 0.59100781 0.90899219 0.00000000 1.0 B B23 1 0.00051568 0.99996189 0.15685600 1.0 B B24 1 0.00051568 0.99996189 0.84314400 1.0 B B25 1 0.50003811 0.49948432 0.84314400 1.0 B B26 1 0.50003811 0.49948432 0.15685600 1.0 Au Au27 1 0.12864256 0.63080057 0.50000000 1.0 Au Au28 1 0.86919943 0.37135744 0.50000000 1.0 Au Au29 1 0.37397339 0.12602661 0.50000000 1.0