# generated using pymatgen data_Lu6Sc8Al8Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.18230597 _cell_length_b 9.18230582 _cell_length_c 9.18230645 _cell_angle_alpha 60.00000130 _cell_angle_beta 60.00000181 _cell_angle_gamma 59.99999864 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu6Sc8Al8Os7 _chemical_formula_sum 'Lu6 Sc8 Al8 Os7' _cell_volume 547.44476094 _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 Lu Lu0 1 0.69610838 0.69610838 0.30389162 1.0 Lu Lu1 1 0.30389162 0.69610838 0.30389162 1.0 Lu Lu2 1 0.69610838 0.30389162 0.30389162 1.0 Lu Lu3 1 0.30389162 0.30389162 0.69610838 1.0 Lu Lu4 1 0.69610838 0.30389162 0.69610838 1.0 Lu Lu5 1 0.30389162 0.69610838 0.69610838 1.0 Sc Sc6 1 0.87726182 0.87726182 0.36821354 1.0 Sc Sc7 1 0.87726182 0.36821354 0.87726182 1.0 Sc Sc8 1 0.36821354 0.87726182 0.87726182 1.0 Sc Sc9 1 0.87726182 0.87726182 0.87726182 1.0 Sc Sc10 1 0.12273818 0.12273818 0.63178646 1.0 Sc Sc11 1 0.12273818 0.63178646 0.12273818 1.0 Sc Sc12 1 0.63178646 0.12273818 0.12273818 1.0 Sc Sc13 1 0.12273818 0.12273818 0.12273818 1.0 Al Al14 1 0.66856317 0.66856317 0.99431349 1.0 Al Al15 1 0.66856317 0.99431349 0.66856317 1.0 Al Al16 1 0.99431349 0.66856317 0.66856317 1.0 Al Al17 1 0.66856317 0.66856317 0.66856317 1.0 Al Al18 1 0.33143683 0.33143683 0.00568651 1.0 Al Al19 1 0.33143683 0.00568651 0.33143683 1.0 Al Al20 1 0.00568651 0.33143683 0.33143683 1.0 Al Al21 1 0.33143683 0.33143683 0.33143683 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