# generated using pymatgen data_Er4Ga18RePd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53744296 _cell_length_b 7.53744393 _cell_length_c 9.48251045 _cell_angle_alpha 89.73502151 _cell_angle_beta 89.73502215 _cell_angle_gamma 119.55752304 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga18RePd5 _chemical_formula_sum 'Er4 Ga18 Re1 Pd5' _cell_volume 468.60069803 _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 0.99808166 0.67272808 0.24928898 1.0 Er Er1 1 0.00191834 0.32727192 0.75071102 1.0 Er Er2 1 0.67272808 0.99808166 0.24928898 1.0 Er Er3 1 0.32727192 0.00191834 0.75071102 1.0 Ga Ga4 1 0.13255492 0.13255492 0.24744294 1.0 Ga Ga5 1 0.86744508 0.86744508 0.75255706 1.0 Ga Ga6 1 0.00018508 0.33297333 0.07805625 1.0 Ga Ga7 1 0.99981492 0.66702667 0.92194375 1.0 Ga Ga8 1 0.99865570 0.66303211 0.58255173 1.0 Ga Ga9 1 0.33696789 0.00134430 0.41744827 1.0 Ga Ga10 1 0.00134430 0.33696789 0.41744827 1.0 Ga Ga11 1 0.66303211 0.99865570 0.58255173 1.0 Ga Ga12 1 0.66702667 0.99981492 0.92194375 1.0 Ga Ga13 1 0.33297333 0.00018508 0.07805625 1.0 Ga Ga14 1 0.33386851 0.33386851 0.57367091 1.0 Ga Ga15 1 0.66613149 0.66613149 0.42632909 1.0 Ga Ga16 1 0.67070462 0.67070462 0.06887127 1.0 Ga Ga17 1 0.32929538 0.32929538 0.93112873 1.0 Ga Ga18 1 0.34050376 0.54788896 0.24960718 1.0 Ga Ga19 1 0.65949624 0.45211104 0.75039282 1.0 Ga Ga20 1 0.54788896 0.34050376 0.24960718 1.0 Ga Ga21 1 0.45211104 0.65949624 0.75039282 1.0 Re Re22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67063472 0.32936528 0.00000000 1.0 Pd Pd24 1 0.32936528 0.67063472 0.00000000 1.0 Pd Pd25 1 0.32922509 0.67077491 0.50000000 1.0 Pd Pd26 1 0.67077491 0.32922509 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0