# generated using pymatgen data_YbSm(Al5Fe)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.72243187 _cell_length_b 6.72245998 _cell_length_c 8.90073362 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.43895252 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbSm(Al5Fe)4 _chemical_formula_sum 'Yb1 Sm1 Al20 Fe4' _cell_volume 398.85007151 _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 Yb Yb0 1 0.12353956 0.87648200 0.75000000 1.0 Sm Sm1 1 0.87737174 0.12259913 0.25000000 1.0 Al Al2 1 0.22840880 0.22705173 0.50121811 1.0 Al Al3 1 0.77294103 0.77159048 0.99878419 1.0 Al Al4 1 0.77294103 0.77159048 0.50121581 1.0 Al Al5 1 0.22840880 0.22705173 0.99878189 1.0 Al Al6 1 0.37482338 0.62518296 0.54585832 1.0 Al Al7 1 0.62460466 0.37540427 0.05095599 1.0 Al Al8 1 0.58743988 0.86767482 0.75000000 1.0 Al Al9 1 0.41099349 0.13055667 0.25000000 1.0 Al Al10 1 0.86944739 0.58903478 0.25000000 1.0 Al Al11 1 0.13232832 0.41255134 0.75000000 1.0 Al Al12 1 0.47616037 0.21811191 0.75000000 1.0 Al Al13 1 0.52106908 0.77918967 0.25000000 1.0 Al Al14 1 0.22080488 0.47892756 0.25000000 1.0 Al Al15 1 0.78189140 0.52384587 0.75000000 1.0 Al Al16 1 0.15892323 0.84108634 0.40434858 1.0 Al Al17 1 0.83887247 0.16111067 0.90193465 1.0 Al Al18 1 0.83887247 0.16111067 0.59806535 1.0 Al Al19 1 0.15892323 0.84108634 0.09565142 1.0 Al Al20 1 0.37482338 0.62518296 0.95414168 1.0 Al Al21 1 0.62460466 0.37540427 0.44904401 1.0 Fe Fe22 1 0.00068848 0.49978268 0.50066491 1.0 Fe Fe23 1 0.00068848 0.49978268 0.99933509 1.0 Fe Fe24 1 0.50021440 0.99930450 0.50065918 1.0 Fe Fe25 1 0.50021440 0.99930450 0.99934082 1.0