# generated using pymatgen data_Ce2Ho6AlPd24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.28427568 _cell_length_b 8.28427602 _cell_length_c 8.28427635 _cell_angle_alpha 89.96211581 _cell_angle_beta 90.03788211 _cell_angle_gamma 90.03787984 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Ho6AlPd24 _chemical_formula_sum 'Ce2 Ho6 Al1 Pd24' _cell_volume 568.54310393 _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 Ce Ce0 1 0.25419116 0.74580884 0.74580884 1.0 Ce Ce1 1 0.74580884 0.25419116 0.25419116 1.0 Ho Ho2 1 0.25135076 0.25201213 0.25201213 1.0 Ho Ho3 1 0.74864924 0.74798787 0.74798787 1.0 Ho Ho4 1 0.74798787 0.74864924 0.25201213 1.0 Ho Ho5 1 0.74798787 0.25201213 0.74864924 1.0 Ho Ho6 1 0.25201213 0.25135076 0.74798787 1.0 Ho Ho7 1 0.25201213 0.74798787 0.25135076 1.0 Al Al8 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.25948932 0.49957388 0.00021081 1.0 Pd Pd10 1 0.74051068 0.50042612 0.99978919 1.0 Pd Pd11 1 0.00021081 0.25948932 0.50042612 1.0 Pd Pd12 1 0.49957388 0.25948932 0.99978919 1.0 Pd Pd13 1 0.99978919 0.74051068 0.49957388 1.0 Pd Pd14 1 0.50042612 0.74051068 0.00021081 1.0 Pd Pd15 1 0.49957388 0.99978919 0.25948932 1.0 Pd Pd16 1 0.25948932 0.00021081 0.49957388 1.0 Pd Pd17 1 0.50042612 0.00021081 0.74051068 1.0 Pd Pd18 1 0.74051068 0.99978919 0.50042612 1.0 Pd Pd19 1 0.00021081 0.50042612 0.25948932 1.0 Pd Pd20 1 0.99978919 0.49957388 0.74051068 1.0 Pd Pd21 1 0.25266739 0.49905438 0.49905438 1.0 Pd Pd22 1 0.74733261 0.50094562 0.50094562 1.0 Pd Pd23 1 0.49905438 0.25266739 0.50094562 1.0 Pd Pd24 1 0.50094562 0.74733261 0.49905438 1.0 Pd Pd25 1 0.49905438 0.50094562 0.25266739 1.0 Pd Pd26 1 0.50094562 0.49905438 0.74733261 1.0 Pd Pd27 1 0.28880615 0.00096752 0.00096752 1.0 Pd Pd28 1 0.71119385 0.99903248 0.99903248 1.0 Pd Pd29 1 0.00096752 0.28880615 0.99903248 1.0 Pd Pd30 1 0.99903248 0.71119385 0.00096752 1.0 Pd Pd31 1 0.00096752 0.99903248 0.28880615 1.0 Pd Pd32 1 0.99903248 0.00096752 0.71119385 1.0