# generated using pymatgen data_Ti6Al16Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61780874 _cell_length_b 8.61780874 _cell_length_c 8.61780874 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti6Al16Os7 _chemical_formula_sum 'Ti6 Al16 Os7' _cell_volume 452.55936495 _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 Ti Ti0 1 0.71992600 0.71992600 0.28007400 1.0 Ti Ti1 1 0.28007400 0.71992600 0.28007400 1.0 Ti Ti2 1 0.71992600 0.28007400 0.28007400 1.0 Ti Ti3 1 0.28007400 0.28007400 0.71992600 1.0 Ti Ti4 1 0.71992600 0.28007400 0.71992600 1.0 Ti Ti5 1 0.28007400 0.71992600 0.71992600 1.0 Al Al6 1 0.87876500 0.87876500 0.36370400 1.0 Al Al7 1 0.87876500 0.36370400 0.87876500 1.0 Al Al8 1 0.36370400 0.87876500 0.87876500 1.0 Al Al9 1 0.87876500 0.87876500 0.87876500 1.0 Al Al10 1 0.12123500 0.12123500 0.63629600 1.0 Al Al11 1 0.12123500 0.63629600 0.12123500 1.0 Al Al12 1 0.63629600 0.12123500 0.12123500 1.0 Al Al13 1 0.12123500 0.12123500 0.12123500 1.0 Al Al14 1 0.65534500 0.65534500 0.03396500 1.0 Al Al15 1 0.65534500 0.03396500 0.65534500 1.0 Al Al16 1 0.03396500 0.65534500 0.65534500 1.0 Al Al17 1 0.65534500 0.65534500 0.65534500 1.0 Al Al18 1 0.34465500 0.34465500 0.96603500 1.0 Al Al19 1 0.34465500 0.96603500 0.34465500 1.0 Al Al20 1 0.96603500 0.34465500 0.34465500 1.0 Al Al21 1 0.34465500 0.34465500 0.34465500 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.00000000 0.50000000 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 0.50000000 0.00000000 0.00000000 1.0