# generated using pymatgen data_Er4Al18MoPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56392101 _cell_length_b 7.56390036 _cell_length_c 9.42573552 _cell_angle_alpha 89.56772991 _cell_angle_beta 89.56872507 _cell_angle_gamma 118.72918300 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18MoPd5 _chemical_formula_sum 'Er4 Al18 Mo1 Pd5' _cell_volume 472.83686407 _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 Er Er0 1 0.99414254 0.67940663 0.24732759 1.0 Er Er1 1 0.00585746 0.32059337 0.75267241 1.0 Er Er2 1 0.67940328 0.99414120 0.24732781 1.0 Er Er3 1 0.32059672 0.00585880 0.75267219 1.0 Al Al4 1 0.13555262 0.13555045 0.24845944 1.0 Al Al5 1 0.86444738 0.86444955 0.75154056 1.0 Al Al6 1 0.00336751 0.33615574 0.07682129 1.0 Al Al7 1 0.99663249 0.66384426 0.92317871 1.0 Al Al8 1 0.99802136 0.66020294 0.57909735 1.0 Al Al9 1 0.33979436 0.00197593 0.42090038 1.0 Al Al10 1 0.00197864 0.33979706 0.42090265 1.0 Al Al11 1 0.66020564 0.99802407 0.57909962 1.0 Al Al12 1 0.66384064 0.99663014 0.92318016 1.0 Al Al13 1 0.33615936 0.00336986 0.07681984 1.0 Al Al14 1 0.33288084 0.33288228 0.55084778 1.0 Al Al15 1 0.66711916 0.66711772 0.44915222 1.0 Al Al16 1 0.66759181 0.66760342 0.04930839 1.0 Al Al17 1 0.33240819 0.33239658 0.95069161 1.0 Al Al18 1 0.34327318 0.55176845 0.25043825 1.0 Al Al19 1 0.65672682 0.44823155 0.74956175 1.0 Al Al20 1 0.55177242 0.34327570 0.25043128 1.0 Al Al21 1 0.44822758 0.65672430 0.74956872 1.0 Mo Mo22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67306113 0.32694623 0.99999098 1.0 Pd Pd24 1 0.32693887 0.67305377 0.00000902 1.0 Pd Pd25 1 0.32731042 0.67270759 0.50000236 1.0 Pd Pd26 1 0.67268958 0.32729241 0.49999764 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0