# generated using pymatgen data_Hf16ReNi4Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57336558 _cell_length_b 8.57336492 _cell_length_c 8.57336697 _cell_angle_alpha 59.95390881 _cell_angle_beta 59.95391276 _cell_angle_gamma 59.95391120 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16ReNi4Os3 _chemical_formula_sum 'Hf16 Re1 Ni4 Os3' _cell_volume 445.12796691 _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 0.68630067 0.10458786 0.10458786 1.0 Hf Hf1 1 0.10458786 0.68630067 0.10458786 1.0 Hf Hf2 1 0.10458786 0.10458786 0.68630067 1.0 Hf Hf3 1 0.10569468 0.10569468 0.10569468 1.0 Hf Hf4 1 0.31473603 0.31473603 0.68323762 1.0 Hf Hf5 1 0.68483143 0.68483143 0.31488083 1.0 Hf Hf6 1 0.31473603 0.68323762 0.31473603 1.0 Hf Hf7 1 0.68483143 0.31488083 0.68483143 1.0 Hf Hf8 1 0.68323762 0.31473603 0.31473603 1.0 Hf Hf9 1 0.31488083 0.68483143 0.68483143 1.0 Hf Hf10 1 0.95354906 0.95354906 0.54647486 1.0 Hf Hf11 1 0.54668889 0.54668889 0.95381820 1.0 Hf Hf12 1 0.95354906 0.54647486 0.95354906 1.0 Hf Hf13 1 0.54668889 0.95381820 0.54668889 1.0 Hf Hf14 1 0.54647486 0.95354906 0.95354906 1.0 Hf Hf15 1 0.95381820 0.54668889 0.54668889 1.0 Re Re16 1 0.33319015 0.33319015 0.33319015 1.0 Ni Ni17 1 0.32323622 0.89283399 0.89283399 1.0 Ni Ni18 1 0.89283399 0.32323622 0.89283399 1.0 Ni Ni19 1 0.89283399 0.89283399 0.32323622 1.0 Ni Ni20 1 0.89180099 0.89180099 0.89180099 1.0 Os Os21 1 0.99797609 0.33446758 0.33446758 1.0 Os Os22 1 0.33446758 0.99797609 0.33446758 1.0 Os Os23 1 0.33446758 0.33446758 0.99797609 1.0