# generated using pymatgen data_Hf6Al8Si8Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53510580 _cell_length_b 8.53510555 _cell_length_c 8.53510510 _cell_angle_alpha 60.00000173 _cell_angle_beta 60.00000272 _cell_angle_gamma 59.99999863 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al8Si8Os7 _chemical_formula_sum 'Hf6 Al8 Si8 Os7' _cell_volume 439.65467010 _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 0.18964239 0.81035761 0.81035761 1.0 Hf Hf1 1 0.81035761 0.18964239 0.18964239 1.0 Hf Hf2 1 0.81035761 0.18964239 0.81035761 1.0 Hf Hf3 1 0.81035761 0.81035761 0.18964239 1.0 Hf Hf4 1 0.18964239 0.81035761 0.18964239 1.0 Hf Hf5 1 0.18964239 0.18964239 0.81035761 1.0 Al Al6 1 0.62229326 0.62229326 0.62229326 1.0 Al Al7 1 0.62229326 0.62229326 0.13312223 1.0 Al Al8 1 0.13312223 0.62229326 0.62229326 1.0 Al Al9 1 0.62229326 0.13312223 0.62229326 1.0 Al Al10 1 0.37770674 0.37770674 0.37770674 1.0 Al Al11 1 0.37770674 0.37770674 0.86687777 1.0 Al Al12 1 0.37770674 0.86687777 0.37770674 1.0 Al Al13 1 0.86687777 0.37770674 0.37770674 1.0 Si Si14 1 0.84483639 0.84483639 0.84483639 1.0 Si Si15 1 0.84483639 0.84483639 0.46548984 1.0 Si Si16 1 0.46548984 0.84483639 0.84483639 1.0 Si Si17 1 0.84483639 0.46548984 0.84483639 1.0 Si Si18 1 0.15516361 0.15516361 0.15516361 1.0 Si Si19 1 0.15516361 0.15516361 0.53451016 1.0 Si Si20 1 0.15516361 0.53451016 0.15516361 1.0 Si Si21 1 0.53451016 0.15516361 0.15516361 1.0 Os Os22 1 0.50000000 0.50000000 0.50000000 1.0 Os Os23 1 0.00000000 0.50000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.00000000 0.50000000 1.0 Os Os26 1 0.50000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.00000000 0.00000000 0.50000000 1.0