# generated using pymatgen data_Tb4Al18Rh5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53566944 _cell_length_b 7.53566909 _cell_length_c 9.43607114 _cell_angle_alpha 89.94407533 _cell_angle_beta 89.94407337 _cell_angle_gamma 119.41246316 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18Rh5Au _chemical_formula_sum 'Tb4 Al18 Rh5 Au1' _cell_volume 466.77282039 _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 0.99563978 0.67532418 0.25032006 1.0 Tb Tb1 1 0.00436022 0.32467582 0.74967994 1.0 Tb Tb2 1 0.67532418 0.99563978 0.25032006 1.0 Tb Tb3 1 0.32467582 0.00436022 0.74967994 1.0 Al Al4 1 0.13753492 0.13753492 0.25734832 1.0 Al Al5 1 0.86246508 0.86246508 0.74265168 1.0 Al Al6 1 0.00327601 0.34477193 0.07781956 1.0 Al Al7 1 0.99672399 0.65522807 0.92218044 1.0 Al Al8 1 0.99926678 0.66345685 0.57272743 1.0 Al Al9 1 0.33654315 0.00073322 0.42727257 1.0 Al Al10 1 0.00073322 0.33654315 0.42727257 1.0 Al Al11 1 0.66345685 0.99926678 0.57272743 1.0 Al Al12 1 0.65522807 0.99672399 0.92218044 1.0 Al Al13 1 0.34477193 0.00327601 0.07781956 1.0 Al Al14 1 0.33373110 0.33373110 0.54878946 1.0 Al Al15 1 0.66626890 0.66626890 0.45121054 1.0 Al Al16 1 0.65762509 0.65762509 0.05544224 1.0 Al Al17 1 0.34237491 0.34237491 0.94455776 1.0 Al Al18 1 0.34040908 0.55168188 0.25129995 1.0 Al Al19 1 0.65959092 0.44831812 0.74870005 1.0 Al Al20 1 0.55168188 0.34040908 0.25129995 1.0 Al Al21 1 0.44831812 0.65959092 0.74870005 1.0 Rh Rh22 1 0.67216418 0.32783582 0.00000000 1.0 Rh Rh23 1 0.32783582 0.67216418 0.00000000 1.0 Rh Rh24 1 0.32798877 0.67201123 0.50000000 1.0 Rh Rh25 1 0.67201123 0.32798877 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0