# generated using pymatgen data_Er4MnAl18Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53487268 _cell_length_b 7.53487347 _cell_length_c 9.36790490 _cell_angle_alpha 89.96009181 _cell_angle_beta 89.96008342 _cell_angle_gamma 119.52196792 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4MnAl18Pd5 _chemical_formula_sum 'Er4 Mn1 Al18 Pd5' _cell_volume 462.80331907 _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 0.99361637 0.66987002 0.24846159 1.0 Er Er1 1 0.00638363 0.33012998 0.75153841 1.0 Er Er2 1 0.66987002 0.99361637 0.24846159 1.0 Er Er3 1 0.33012998 0.00638363 0.75153841 1.0 Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0 Al Al5 1 0.12342634 0.12342634 0.24140984 1.0 Al Al6 1 0.87657366 0.87657366 0.75859016 1.0 Al Al7 1 0.99862047 0.32405311 0.07255938 1.0 Al Al8 1 0.00137953 0.67594689 0.92744062 1.0 Al Al9 1 0.99801486 0.66467394 0.57872845 1.0 Al Al10 1 0.33532606 0.00198514 0.42127155 1.0 Al Al11 1 0.00198514 0.33532606 0.42127155 1.0 Al Al12 1 0.66467394 0.99801486 0.57872845 1.0 Al Al13 1 0.67594689 0.00137953 0.92744062 1.0 Al Al14 1 0.32405311 0.99862047 0.07255938 1.0 Al Al15 1 0.33441407 0.33441407 0.55690507 1.0 Al Al16 1 0.66558593 0.66558693 0.44309493 1.0 Al Al17 1 0.67736425 0.67736525 0.04976739 1.0 Al Al18 1 0.32263575 0.32263575 0.95023261 1.0 Al Al19 1 0.34067498 0.54645266 0.24830835 1.0 Al Al20 1 0.65932502 0.45354734 0.75169165 1.0 Al Al21 1 0.54645266 0.34067498 0.24830835 1.0 Al Al22 1 0.45354734 0.65932502 0.75169165 1.0 Pd Pd23 1 0.67261356 0.32738644 0.00000000 1.0 Pd Pd24 1 0.32738644 0.67261356 1.00000000 1.0 Pd Pd25 1 0.32706636 0.67293364 0.50000000 1.0 Pd Pd26 1 0.67293364 0.32706636 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0