# generated using pymatgen data_TbYb(Al5Fe)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.71316057 _cell_length_b 6.71315981 _cell_length_c 8.88062300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.42679568 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbYb(Al5Fe)4 _chemical_formula_sum 'Tb1 Yb1 Al20 Fe4' _cell_volume 396.86126443 _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 Tb Tb0 1 0.12355018 0.87644982 0.25000000 1.0 Yb Yb1 1 0.87643852 0.12356148 0.75000000 1.0 Al Al2 1 0.41216793 0.13272699 0.75000000 1.0 Al Al3 1 0.13104538 0.41259026 0.25000000 1.0 Al Al4 1 0.58740974 0.86895462 0.25000000 1.0 Al Al5 1 0.86727301 0.58783207 0.75000000 1.0 Al Al6 1 0.52364794 0.78201539 0.75000000 1.0 Al Al7 1 0.78006363 0.52175950 0.25000000 1.0 Al Al8 1 0.47824050 0.21993637 0.25000000 1.0 Al Al9 1 0.21798461 0.47635206 0.75000000 1.0 Al Al10 1 0.84246708 0.15753292 0.40406647 1.0 Al Al11 1 0.16056712 0.83943288 0.59710459 1.0 Al Al12 1 0.84246708 0.15753292 0.09593353 1.0 Al Al13 1 0.16056712 0.83943288 0.90289541 1.0 Al Al14 1 0.62529915 0.37470085 0.95516671 1.0 Al Al15 1 0.37501653 0.62498347 0.05144085 1.0 Al Al16 1 0.62529915 0.37470085 0.54483329 1.0 Al Al17 1 0.37501653 0.62498347 0.44855915 1.0 Al Al18 1 0.77207337 0.77297251 0.99976209 1.0 Al Al19 1 0.77207337 0.77297251 0.50023791 1.0 Al Al20 1 0.22702649 0.22792663 0.99976209 1.0 Al Al21 1 0.22702649 0.22792663 0.50023791 1.0 Fe Fe22 1 0.49931410 0.00067557 0.99996137 1.0 Fe Fe23 1 0.99932443 0.50068590 0.99996137 1.0 Fe Fe24 1 0.49931410 0.00067557 0.50003863 1.0 Fe Fe25 1 0.99932443 0.50068590 0.50003863 1.0