# generated using pymatgen data_Hf6Ta5Ga11Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.81306259 _cell_length_b 8.81306263 _cell_length_c 8.77657481 _cell_angle_alpha 59.86237583 _cell_angle_beta 59.86237504 _cell_angle_gamma 59.99999398 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ta5Ga11Os7 _chemical_formula_sum 'Hf6 Ta5 Ga11 Os7' _cell_volume 481.01342364 _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 Hf Hf0 1 0.70196275 0.70196275 0.30157301 1.0 Hf Hf1 1 0.29450049 0.70196275 0.30157301 1.0 Hf Hf2 1 0.70196275 0.29450049 0.30157301 1.0 Hf Hf3 1 0.30791058 0.30791058 0.70130451 1.0 Hf Hf4 1 0.68287434 0.30791058 0.70130451 1.0 Hf Hf5 1 0.30791058 0.68287434 0.70130451 1.0 Ta Ta6 1 0.87795033 0.87795033 0.36614901 1.0 Ta Ta7 1 0.87424643 0.37168662 0.87981953 1.0 Ta Ta8 1 0.37168662 0.87424643 0.87981953 1.0 Ta Ta9 1 0.87424643 0.87424643 0.87981953 1.0 Ta Ta10 1 0.12665583 0.12665583 0.62003152 1.0 Ga Ga11 1 0.11951068 0.64163343 0.11934520 1.0 Ga Ga12 1 0.64163343 0.11951068 0.11934520 1.0 Ga Ga13 1 0.11951068 0.11951068 0.11934520 1.0 Ga Ga14 1 0.65248822 0.65248822 0.04253533 1.0 Ga Ga15 1 0.65570566 0.03476150 0.65382918 1.0 Ga Ga16 1 0.03476150 0.65570566 0.65382918 1.0 Ga Ga17 1 0.65570566 0.65570566 0.65382918 1.0 Ga Ga18 1 0.33786384 0.33786384 0.98640649 1.0 Ga Ga19 1 0.34245565 0.97605032 0.33904038 1.0 Ga Ga20 1 0.97605032 0.34245565 0.33904038 1.0 Ga Ga21 1 0.34245565 0.34245565 0.33904038 1.0 Os Os22 1 0.00535930 0.00535930 0.98392111 1.0 Os Os23 1 0.99841925 0.99841925 0.50515080 1.0 Os Os24 1 0.49801071 0.99841925 0.50515080 1.0 Os Os25 1 0.99841925 0.49801071 0.50515080 1.0 Os Os26 1 0.50174137 0.50174137 0.00025490 1.0 Os Os27 1 0.99626135 0.50174137 0.00025490 1.0 Os Os28 1 0.50174137 0.99626135 0.00025490 1.0