# generated using pymatgen data_Hf16Ni4MoOs3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58721368 _cell_length_b 8.58721299 _cell_length_c 8.58721540 _cell_angle_alpha 59.91141261 _cell_angle_beta 59.91141716 _cell_angle_gamma 59.91140899 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Ni4MoOs3 _chemical_formula_sum 'Hf16 Ni4 Mo1 Os3' _cell_volume 446.85664922 _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 0.68741651 0.10393527 0.10393527 1.0 Hf Hf1 1 0.10393527 0.68741651 0.10393527 1.0 Hf Hf2 1 0.10393527 0.10393527 0.68741651 1.0 Hf Hf3 1 0.10550121 0.10550121 0.10550121 1.0 Hf Hf4 1 0.31501361 0.31501361 0.68345570 1.0 Hf Hf5 1 0.68496041 0.68496041 0.31482920 1.0 Hf Hf6 1 0.31501361 0.68345570 0.31501361 1.0 Hf Hf7 1 0.68496041 0.31482920 0.68496041 1.0 Hf Hf8 1 0.68345570 0.31501361 0.31501361 1.0 Hf Hf9 1 0.31482920 0.68496041 0.68496041 1.0 Hf Hf10 1 0.95325154 0.95325154 0.54692541 1.0 Hf Hf11 1 0.54787504 0.54787504 0.95233550 1.0 Hf Hf12 1 0.95325154 0.54692541 0.95325154 1.0 Hf Hf13 1 0.54787504 0.95233550 0.54787504 1.0 Hf Hf14 1 0.54692541 0.95325154 0.95325154 1.0 Hf Hf15 1 0.95233550 0.54787504 0.54787504 1.0 Ni Ni16 1 0.32343022 0.89280696 0.89280696 1.0 Ni Ni17 1 0.89280696 0.32343022 0.89280696 1.0 Ni Ni18 1 0.89280696 0.89280696 0.32343022 1.0 Ni Ni19 1 0.89189329 0.89189329 0.89189329 1.0 Mo Mo20 1 0.33254320 0.33254320 0.33254320 1.0 Os Os21 1 0.99713530 0.33442241 0.33442241 1.0 Os Os22 1 0.33442241 0.99713530 0.33442241 1.0 Os Os23 1 0.33442241 0.33442241 0.99713530 1.0