# generated using pymatgen data_Er10Al3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.40702668 _cell_length_b 9.40702581 _cell_length_c 9.47925775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999955 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Al3Ru _chemical_formula_sum 'Er20 Al6 Ru2' _cell_volume 726.45660598 _cell_formula_units_Z 2 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 0.00000000 0.00000000 0.50000000 1.0 Er Er1 1 0.00000000 0.00000000 0.00000000 1.0 Er Er2 1 0.20778276 0.79221724 0.44046750 1.0 Er Er3 1 0.20778276 0.41556552 0.44046750 1.0 Er Er4 1 0.58443448 0.79221724 0.44046750 1.0 Er Er5 1 0.79221724 0.20778276 0.55953250 1.0 Er Er6 1 0.79221724 0.58443448 0.55953250 1.0 Er Er7 1 0.41556552 0.20778276 0.55953250 1.0 Er Er8 1 0.79221724 0.20778276 0.94046750 1.0 Er Er9 1 0.79221724 0.58443448 0.94046750 1.0 Er Er10 1 0.41556552 0.20778276 0.94046750 1.0 Er Er11 1 0.20778276 0.79221724 0.05953250 1.0 Er Er12 1 0.20778276 0.41556552 0.05953250 1.0 Er Er13 1 0.58443448 0.79221724 0.05953250 1.0 Er Er14 1 0.54025747 0.45974253 0.25000000 1.0 Er Er15 1 0.54025747 0.08051493 0.25000000 1.0 Er Er16 1 0.91948507 0.45974253 0.25000000 1.0 Er Er17 1 0.45974253 0.54025747 0.75000000 1.0 Er Er18 1 0.45974253 0.91948507 0.75000000 1.0 Er Er19 1 0.08051493 0.54025747 0.75000000 1.0 Al Al20 1 0.88882020 0.11117980 0.25000000 1.0 Al Al21 1 0.88882020 0.77764240 0.25000000 1.0 Al Al22 1 0.22235760 0.11117980 0.25000000 1.0 Al Al23 1 0.11117980 0.88882020 0.75000000 1.0 Al Al24 1 0.11117980 0.22235760 0.75000000 1.0 Al Al25 1 0.77764240 0.88882020 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0