# generated using pymatgen data_CaPr(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84927983 _cell_length_b 6.84926858 _cell_length_c 9.13796112 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.74420340 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaPr(Al5Os)4 _chemical_formula_sum 'Ca1 Pr1 Al20 Os4' _cell_volume 425.71876928 _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 Ca Ca0 1 0.87330762 0.12669743 0.75000000 1.0 Pr Pr1 1 0.12450329 0.87549395 0.25000000 1.0 Al Al2 1 0.62275291 0.37725158 0.54067293 1.0 Al Al3 1 0.37733297 0.62266489 0.44815901 1.0 Al Al4 1 0.37733297 0.62266489 0.05184099 1.0 Al Al5 1 0.62275291 0.37725158 0.95932707 1.0 Al Al6 1 0.22493924 0.22635616 0.50146096 1.0 Al Al7 1 0.77364376 0.77505525 0.50145846 1.0 Al Al8 1 0.77364376 0.77505525 0.99854154 1.0 Al Al9 1 0.22493924 0.22635616 0.99853904 1.0 Al Al10 1 0.84264181 0.15736439 0.09927480 1.0 Al Al11 1 0.16119436 0.83879400 0.89777098 1.0 Al Al12 1 0.16119436 0.83879400 0.60222902 1.0 Al Al13 1 0.84264181 0.15736439 0.40072520 1.0 Al Al14 1 0.85743355 0.58966196 0.75000000 1.0 Al Al15 1 0.13965952 0.40828421 0.25000000 1.0 Al Al16 1 0.41033676 0.14256771 0.75000000 1.0 Al Al17 1 0.59171973 0.86033845 0.25000000 1.0 Al Al18 1 0.21563084 0.47823070 0.75000000 1.0 Al Al19 1 0.78013076 0.51754211 0.25000000 1.0 Al Al20 1 0.52176828 0.78436434 0.75000000 1.0 Al Al21 1 0.48245982 0.21987437 0.25000000 1.0 Os Os22 1 0.99905167 0.50003679 0.50117736 1.0 Os Os23 1 0.99905167 0.50003679 0.99882264 1.0 Os Os24 1 0.49996870 0.00094883 0.99881500 1.0 Os Os25 1 0.49996870 0.00094883 0.50118500 1.0