# generated using pymatgen data_CePa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82589706 _cell_length_b 6.82589329 _cell_length_c 9.09556217 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.44560159 _symmetry_Int_Tables_number 1 _chemical_formula_structural CePa(Al5Os)4 _chemical_formula_sum 'Ce1 Pa1 Al20 Os4' _cell_volume 420.21488050 _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 Ce Ce0 1 0.12681463 0.87318837 0.25000000 1.0 Pa Pa1 1 0.87264167 0.12735733 0.75000000 1.0 Al Al2 1 0.51688587 0.78032660 0.75000000 1.0 Al Al3 1 0.78070160 0.51647673 0.25000000 1.0 Al Al4 1 0.48352327 0.21929840 0.25000000 1.0 Al Al5 1 0.21967340 0.48311413 0.75000000 1.0 Al Al6 1 0.62249993 0.37750007 0.94858760 1.0 Al Al7 1 0.37615960 0.62384040 0.04744748 1.0 Al Al8 1 0.62249993 0.37750007 0.55141240 1.0 Al Al9 1 0.37615960 0.62384040 0.45255252 1.0 Al Al10 1 0.40594041 0.14114257 0.75000000 1.0 Al Al11 1 0.14329262 0.40864471 0.25000000 1.0 Al Al12 1 0.59135529 0.85670738 0.25000000 1.0 Al Al13 1 0.85885743 0.59405959 0.75000000 1.0 Al Al14 1 0.84185279 0.15814721 0.39746218 1.0 Al Al15 1 0.15547765 0.84452235 0.60190704 1.0 Al Al16 1 0.84185279 0.15814721 0.10253782 1.0 Al Al17 1 0.15547765 0.84452235 0.89809296 1.0 Al Al18 1 0.77670686 0.77519651 0.99948950 1.0 Al Al19 1 0.77670686 0.77519651 0.50051050 1.0 Al Al20 1 0.22480349 0.22329314 0.99948950 1.0 Al Al21 1 0.22480349 0.22329314 0.50051050 1.0 Os Os22 1 0.50357829 0.00092070 0.99716033 1.0 Os Os23 1 0.99907930 0.49642171 0.99716033 1.0 Os Os24 1 0.50357829 0.00092070 0.50283967 1.0 Os Os25 1 0.99907930 0.49642171 0.50283967 1.0