# generated using pymatgen data_LuPa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.79770984 _cell_length_b 6.79770959 _cell_length_c 9.06339695 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.25326308 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuPa(Al5Os)4 _chemical_formula_sum 'Lu1 Pa1 Al20 Os4' _cell_volume 415.45780539 _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 0.13341865 0.86658135 0.25000000 1.0 Pa Pa1 1 0.87232705 0.12767295 0.75000000 1.0 Al Al2 1 0.51751710 0.78066067 0.75000000 1.0 Al Al3 1 0.78413367 0.51867244 0.25000000 1.0 Al Al4 1 0.48132756 0.21586633 0.25000000 1.0 Al Al5 1 0.21933933 0.48248290 0.75000000 1.0 Al Al6 1 0.62202850 0.37797150 0.94959033 1.0 Al Al7 1 0.37549015 0.62450985 0.04466272 1.0 Al Al8 1 0.62202850 0.37797150 0.55040967 1.0 Al Al9 1 0.37549015 0.62450985 0.45533728 1.0 Al Al10 1 0.40282458 0.14139878 0.75000000 1.0 Al Al11 1 0.14903074 0.41743111 0.25000000 1.0 Al Al12 1 0.58256889 0.85096926 0.25000000 1.0 Al Al13 1 0.85860122 0.59717542 0.75000000 1.0 Al Al14 1 0.84392838 0.15607162 0.39637815 1.0 Al Al15 1 0.15323626 0.84676374 0.59965938 1.0 Al Al16 1 0.84392838 0.15607162 0.10362185 1.0 Al Al17 1 0.15323626 0.84676374 0.90034062 1.0 Al Al18 1 0.77933800 0.77676325 0.00323793 1.0 Al Al19 1 0.77933800 0.77676325 0.49676207 1.0 Al Al20 1 0.22323675 0.22066200 0.00323793 1.0 Al Al21 1 0.22323675 0.22066200 0.49676207 1.0 Os Os22 1 0.50274072 0.00054366 0.99876130 1.0 Os Os23 1 0.99945634 0.49725928 0.99876130 1.0 Os Os24 1 0.50274072 0.00054366 0.50123870 1.0 Os Os25 1 0.99945634 0.49725928 0.50123870 1.0