# generated using pymatgen data_Er6Ga17Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.14588316 _cell_length_b 8.14588316 _cell_length_c 15.64515275 _cell_angle_alpha 76.18624278 _cell_angle_beta 76.18624278 _cell_angle_gamma 30.43515608 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Ga17Pd5 _chemical_formula_sum 'Er6 Ga17 Pd5' _cell_volume 509.52980987 _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 0.74935100 0.74935100 0.75133500 1.0 Er Er1 1 0.25064900 0.25064900 0.24866500 1.0 Er Er2 1 0.60040100 0.60040100 0.59993200 1.0 Er Er3 1 0.09628000 0.09628000 0.09633100 1.0 Er Er4 1 0.90372000 0.90372000 0.90366900 1.0 Er Er5 1 0.39959900 0.39959900 0.40006800 1.0 Ga Ga6 1 0.82150000 0.82150000 0.54026000 1.0 Ga Ga7 1 0.32686000 0.32686000 0.04185000 1.0 Ga Ga8 1 0.67314000 0.67314000 0.95815000 1.0 Ga Ga9 1 0.17850000 0.17850000 0.45974000 1.0 Ga Ga10 1 0.54233400 0.54233400 0.82670300 1.0 Ga Ga11 1 0.04038500 0.04038500 0.32182300 1.0 Ga Ga12 1 0.95961500 0.95961500 0.67817700 1.0 Ga Ga13 1 0.45766600 0.45766600 0.17329700 1.0 Ga Ga14 1 0.26443200 0.26443200 0.89559200 1.0 Ga Ga15 1 0.76063400 0.76063400 0.39422600 1.0 Ga Ga16 1 0.23936600 0.23936600 0.60577400 1.0 Ga Ga17 1 0.73556800 0.73556800 0.10440800 1.0 Ga Ga18 1 0.39547000 0.39547000 0.76173000 1.0 Ga Ga19 1 0.89382300 0.89382300 0.26368500 1.0 Ga Ga20 1 0.10617700 0.10617700 0.73631500 1.0 Ga Ga21 1 0.60453000 0.60453000 0.23827000 1.0 Ga Ga22 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd23 1 0.10041900 0.10041900 0.89961300 1.0 Pd Pd24 1 0.59032100 0.59032100 0.40933100 1.0 Pd Pd25 1 0.40967900 0.40967900 0.59066900 1.0 Pd Pd26 1 0.89958100 0.89958100 0.10038700 1.0 Pd Pd27 1 0.50000000 0.50000000 0.00000000 1.0