# generated using pymatgen data_Tb4Al18Pd5W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58452839 _cell_length_b 7.58452822 _cell_length_c 9.47746415 _cell_angle_alpha 89.53341268 _cell_angle_beta 89.53341262 _cell_angle_gamma 118.58961463 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18Pd5W _chemical_formula_sum 'Tb4 Al18 Pd5 W1' _cell_volume 478.65551991 _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 0.99455619 0.68050888 0.24736237 1.0 Tb Tb1 1 0.00544381 0.31949112 0.75263763 1.0 Tb Tb2 1 0.68050888 0.99455619 0.24736237 1.0 Tb Tb3 1 0.31949112 0.00544381 0.75263763 1.0 Al Al4 1 0.13751649 0.13751649 0.24893300 1.0 Al Al5 1 0.86248351 0.86248351 0.75106700 1.0 Al Al6 1 0.00553138 0.33767557 0.07657435 1.0 Al Al7 1 0.99446862 0.66232443 0.92342565 1.0 Al Al8 1 0.99777724 0.66030831 0.57813138 1.0 Al Al9 1 0.33969169 0.00222276 0.42186862 1.0 Al Al10 1 0.00222276 0.33969169 0.42186862 1.0 Al Al11 1 0.66030831 0.99777724 0.57813138 1.0 Al Al12 1 0.66232443 0.99446862 0.92342565 1.0 Al Al13 1 0.33767557 0.00553138 0.07657435 1.0 Al Al14 1 0.33329043 0.33329043 0.54794737 1.0 Al Al15 1 0.66670957 0.66670957 0.45205263 1.0 Al Al16 1 0.66656883 0.66656883 0.04776061 1.0 Al Al17 1 0.33343117 0.33343117 0.95223939 1.0 Al Al18 1 0.34394095 0.55195240 0.25100984 1.0 Al Al19 1 0.65605905 0.44804760 0.74899016 1.0 Al Al20 1 0.55195240 0.34394095 0.25100984 1.0 Al Al21 1 0.44804760 0.65605905 0.74899016 1.0 Pd Pd22 1 0.67275155 0.32724845 1.00000000 1.0 Pd Pd23 1 0.32724845 0.67275155 0.00000000 1.0 Pd Pd24 1 0.32762905 0.67237095 0.50000000 1.0 Pd Pd25 1 0.67237095 0.32762905 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.50000000 1.0 W W27 1 0.00000000 0.00000000 0.00000000 1.0