# generated using pymatgen data_Zr6Ti15AlOs7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93298912 _cell_length_b 8.93950164 _cell_length_c 8.93950240 _cell_angle_alpha 60.00000088 _cell_angle_beta 59.97588144 _cell_angle_gamma 59.97588113 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Ti15AlOs7 _chemical_formula_sum 'Zr6 Ti15 Al1 Os7' _cell_volume 504.60324979 _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 Zr Zr0 1 0.69402007 0.30818547 0.30818547 1.0 Zr Zr1 1 0.30417970 0.69512881 0.69512881 1.0 Zr Zr2 1 0.30417970 0.69512881 0.30556368 1.0 Zr Zr3 1 0.30417970 0.30556368 0.69512881 1.0 Zr Zr4 1 0.69402007 0.30818547 0.68961000 1.0 Zr Zr5 1 0.69402007 0.68961000 0.30818547 1.0 Ti Ti6 1 0.66633205 0.66745087 0.66745087 1.0 Ti Ti7 1 0.33310667 0.00266437 0.33211548 1.0 Ti Ti8 1 0.00617503 0.33127566 0.33127566 1.0 Ti Ti9 1 0.33310667 0.33211548 0.00266437 1.0 Ti Ti10 1 0.33310667 0.33211548 0.33211548 1.0 Ti Ti11 1 0.66633205 0.66745087 0.99876820 1.0 Ti Ti12 1 0.66633205 0.99876820 0.66745087 1.0 Ti Ti13 1 0.98935385 0.67021605 0.67021605 1.0 Ti Ti14 1 0.12334155 0.11327021 0.11327021 1.0 Ti Ti15 1 0.12334155 0.11327021 0.65011804 1.0 Ti Ti16 1 0.64610984 0.11796305 0.11796305 1.0 Ti Ti17 1 0.12334155 0.65011804 0.11327021 1.0 Ti Ti18 1 0.88020028 0.88372867 0.88372867 1.0 Ti Ti19 1 0.88020028 0.88372867 0.35234139 1.0 Ti Ti20 1 0.88020028 0.35234139 0.88372867 1.0 Al Al21 1 0.35927774 0.88024075 0.88024075 1.0 Os Os22 1 0.99663487 0.00112138 0.00112138 1.0 Os Os23 1 0.49904744 0.00060238 0.00060238 1.0 Os Os24 1 0.00058914 0.49990835 0.49990835 1.0 Os Os25 1 0.00058914 0.49990835 0.99959417 1.0 Os Os26 1 0.00058914 0.99959417 0.49990835 1.0 Os Os27 1 0.49904744 0.00060238 0.49974880 1.0 Os Os28 1 0.49904744 0.49974880 0.00060238 1.0