# generated using pymatgen data_Hf12Al4Ir5Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.44282526 _cell_length_b 8.44282494 _cell_length_c 8.44282563 _cell_angle_alpha 59.99279673 _cell_angle_beta 59.99279955 _cell_angle_gamma 59.99280245 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Al4Ir5Os3 _chemical_formula_sum 'Hf12 Al4 Ir5 Os3' _cell_volume 425.47838246 _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 0.80399336 0.80399336 0.19585101 1.0 Hf Hf1 1 0.19555077 0.19555077 0.80522355 1.0 Hf Hf2 1 0.80399336 0.19585101 0.80399336 1.0 Hf Hf3 1 0.19555077 0.80522355 0.19555077 1.0 Hf Hf4 1 0.19585101 0.80399336 0.80399336 1.0 Hf Hf5 1 0.80522355 0.19555077 0.19555077 1.0 Hf Hf6 1 0.44353459 0.44353459 0.05368652 1.0 Hf Hf7 1 0.05632920 0.05632920 0.44356458 1.0 Hf Hf8 1 0.44353459 0.05368652 0.44353459 1.0 Hf Hf9 1 0.05632920 0.44356458 0.05632920 1.0 Hf Hf10 1 0.05368652 0.44353459 0.44353459 1.0 Hf Hf11 1 0.44356458 0.05632920 0.05632920 1.0 Al Al12 1 0.12315127 0.62590452 0.62590452 1.0 Al Al13 1 0.62590452 0.12315127 0.62590452 1.0 Al Al14 1 0.62590452 0.62590452 0.12315127 1.0 Al Al15 1 0.62637893 0.62637893 0.62637893 1.0 Ir Ir16 1 0.41267835 0.41267835 0.41267835 1.0 Ir Ir17 1 0.48586996 0.83855637 0.83855637 1.0 Ir Ir18 1 0.83855637 0.48586996 0.83855637 1.0 Ir Ir19 1 0.83855637 0.83855637 0.48586996 1.0 Ir Ir20 1 0.83794472 0.83794472 0.83794472 1.0 Os Os21 1 0.76021769 0.41384742 0.41384742 1.0 Os Os22 1 0.41384742 0.76021769 0.41384742 1.0 Os Os23 1 0.41384742 0.41384742 0.76021769 1.0