# generated using pymatgen data_CeSm(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83749657 _cell_length_b 6.83747034 _cell_length_c 9.12492955 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.94931279 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeSm(Al5Os)4 _chemical_formula_sum 'Ce1 Sm1 Al20 Os4' _cell_volume 423.46723016 _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 0.62563925 0.37434058 0.75000000 1.0 Sm Sm1 1 0.37294322 0.62705296 0.25000000 1.0 Al Al2 1 0.28058633 0.01717127 0.75000000 1.0 Al Al3 1 0.01729973 0.28159437 0.25000000 1.0 Al Al4 1 0.71840787 0.98269480 0.25000000 1.0 Al Al5 1 0.98281291 0.71941745 0.75000000 1.0 Al Al6 1 0.87752102 0.12247793 0.94997151 1.0 Al Al7 1 0.12299249 0.87701224 0.04979189 1.0 Al Al8 1 0.87752102 0.12247793 0.55002849 1.0 Al Al9 1 0.12299249 0.87701224 0.45020811 1.0 Al Al10 1 0.64098293 0.90741530 0.75000000 1.0 Al Al11 1 0.91116888 0.64236726 0.25000000 1.0 Al Al12 1 0.35763227 0.08882469 0.25000000 1.0 Al Al13 1 0.09262074 0.35904313 0.75000000 1.0 Al Al14 1 0.34037614 0.65962144 0.89905727 1.0 Al Al15 1 0.65947552 0.34052130 0.10204407 1.0 Al Al16 1 0.34037614 0.65962144 0.60094273 1.0 Al Al17 1 0.65947552 0.34052130 0.39795593 1.0 Al Al18 1 0.72640000 0.72665833 0.00095082 1.0 Al Al19 1 0.72640000 0.72665833 0.49904918 1.0 Al Al20 1 0.27334373 0.27360560 0.00096524 1.0 Al Al21 1 0.27334373 0.27360560 0.49903476 1.0 Os Os22 1 0.50043628 0.00059413 0.99971364 1.0 Os Os23 1 0.99940674 0.49954911 0.99971735 1.0 Os Os24 1 0.50043628 0.00059413 0.50028636 1.0 Os Os25 1 0.99940674 0.49954911 0.50028265 1.0