# generated using pymatgen data_Hf16TaNi4Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61757296 _cell_length_b 8.61757170 _cell_length_c 8.61757415 _cell_angle_alpha 59.88191234 _cell_angle_beta 59.88191554 _cell_angle_gamma 59.88191438 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16TaNi4Os3 _chemical_formula_sum 'Hf16 Ta1 Ni4 Os3' _cell_volume 451.30978020 _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 0.69336549 0.10193714 0.10193714 1.0 Hf Hf1 1 0.10193714 0.69336549 0.10193714 1.0 Hf Hf2 1 0.10193714 0.10193714 0.69336549 1.0 Hf Hf3 1 0.10365906 0.10365906 0.10365906 1.0 Hf Hf4 1 0.31463182 0.31463182 0.68519883 1.0 Hf Hf5 1 0.68484867 0.68484867 0.31478972 1.0 Hf Hf6 1 0.31463182 0.68519883 0.31463182 1.0 Hf Hf7 1 0.68484867 0.31478972 0.68484867 1.0 Hf Hf8 1 0.68519883 0.31463182 0.31463182 1.0 Hf Hf9 1 0.31478972 0.68484867 0.68484867 1.0 Hf Hf10 1 0.95562217 0.95562217 0.54429336 1.0 Hf Hf11 1 0.54848554 0.54848554 0.95205610 1.0 Hf Hf12 1 0.95562217 0.54429336 0.95562217 1.0 Hf Hf13 1 0.54848554 0.95205610 0.54848554 1.0 Hf Hf14 1 0.54429336 0.95562217 0.95562217 1.0 Hf Hf15 1 0.95205610 0.54848554 0.54848554 1.0 Ta Ta16 1 0.32925236 0.32925236 0.32925236 1.0 Ni Ni17 1 0.32584141 0.89223916 0.89223916 1.0 Ni Ni18 1 0.89223916 0.32584141 0.89223916 1.0 Ni Ni19 1 0.89223916 0.89223916 0.32584141 1.0 Ni Ni20 1 0.89085412 0.89085412 0.89085412 1.0 Os Os21 1 0.99576189 0.33469782 0.33469782 1.0 Os Os22 1 0.33469782 0.99576189 0.33469782 1.0 Os Os23 1 0.33469782 0.33469782 0.99576189 1.0