# generated using pymatgen data_ScPa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.78862532 _cell_length_b 6.78860278 _cell_length_c 9.04967468 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.21308028 _symmetry_Int_Tables_number 1 _chemical_formula_structural ScPa(Al5Os)4 _chemical_formula_sum 'Sc1 Pa1 Al20 Os4' _cell_volume 413.75623669 _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 Sc Sc0 1 0.13773673 0.86226304 0.25000000 1.0 Pa Pa1 1 0.87209066 0.12790892 0.75000000 1.0 Al Al2 1 0.51743905 0.78089073 0.75000000 1.0 Al Al3 1 0.78484583 0.51960425 0.25000000 1.0 Al Al4 1 0.48039484 0.21515280 0.25000000 1.0 Al Al5 1 0.21910946 0.48256125 0.75000000 1.0 Al Al6 1 0.62194107 0.37805923 0.94992450 1.0 Al Al7 1 0.37462553 0.62537506 0.04414931 1.0 Al Al8 1 0.62194107 0.37805923 0.55007550 1.0 Al Al9 1 0.37462553 0.62537506 0.45585069 1.0 Al Al10 1 0.40166098 0.14154431 0.75000000 1.0 Al Al11 1 0.14960924 0.42076394 0.25000000 1.0 Al Al12 1 0.57923763 0.85039237 0.25000000 1.0 Al Al13 1 0.85845586 0.59833956 0.75000000 1.0 Al Al14 1 0.84525436 0.15474517 0.39576898 1.0 Al Al15 1 0.15216047 0.84783985 0.59831286 1.0 Al Al16 1 0.84525436 0.15474517 0.10423102 1.0 Al Al17 1 0.15216047 0.84783985 0.90168714 1.0 Al Al18 1 0.77973600 0.77645501 0.00477063 1.0 Al Al19 1 0.77973600 0.77645501 0.49522937 1.0 Al Al20 1 0.22354445 0.22026439 0.00476973 1.0 Al Al21 1 0.22354445 0.22026439 0.49523027 1.0 Os Os22 1 0.50314817 0.00069921 0.99898621 1.0 Os Os23 1 0.99930031 0.49685098 0.99898677 1.0 Os Os24 1 0.50314817 0.00069921 0.50101379 1.0 Os Os25 1 0.99930031 0.49685098 0.50101323 1.0