# generated using pymatgen data_Hf16Nb3Ni4Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67892066 _cell_length_b 8.71880962 _cell_length_c 8.71880918 _cell_angle_alpha 59.99999418 _cell_angle_beta 59.84784046 _cell_angle_gamma 59.84784394 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Nb3Ni4Os _chemical_formula_sum 'Hf16 Nb3 Ni4 Os1' _cell_volume 465.43861572 _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 0.69835867 0.10054744 0.10054744 1.0 Hf Hf1 1 0.09975882 0.69720982 0.10151618 1.0 Hf Hf2 1 0.09975882 0.10151618 0.69720982 1.0 Hf Hf3 1 0.09975882 0.10151618 0.10151618 1.0 Hf Hf4 1 0.31497348 0.31408189 0.68547281 1.0 Hf Hf5 1 0.69047653 0.68181192 0.31385527 1.0 Hf Hf6 1 0.31497348 0.68547281 0.31408189 1.0 Hf Hf7 1 0.69047653 0.31385527 0.68181192 1.0 Hf Hf8 1 0.69047653 0.31385527 0.31385527 1.0 Hf Hf9 1 0.31497348 0.68547281 0.68547281 1.0 Hf Hf10 1 0.94981352 0.95101410 0.54958669 1.0 Hf Hf11 1 0.55097530 0.55093038 0.94904666 1.0 Hf Hf12 1 0.94981352 0.54958669 0.95101410 1.0 Hf Hf13 1 0.55097530 0.94904666 0.55093038 1.0 Hf Hf14 1 0.55097530 0.94904666 0.94904666 1.0 Hf Hf15 1 0.94981352 0.54958669 0.54958669 1.0 Nb Nb16 1 0.33066764 0.00179059 0.33377039 1.0 Nb Nb17 1 0.33066764 0.33377039 0.00179059 1.0 Nb Nb18 1 0.33066764 0.33377039 0.33377039 1.0 Ni Ni19 1 0.32451071 0.89183043 0.89183043 1.0 Ni Ni20 1 0.89297337 0.32547666 0.89077549 1.0 Ni Ni21 1 0.89297337 0.89077549 0.32547666 1.0 Ni Ni22 1 0.89297337 0.89077549 0.89077549 1.0 Os Os23 1 0.98821162 0.33726279 0.33726279 1.0