# generated using pymatgen data_Ce2(SbPd3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06233207 _cell_length_b 8.06233207 _cell_length_c 9.41288900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.71044562 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2(SbPd3)3 _chemical_formula_sum 'Ce4 Sb6 Pd18' _cell_volume 531.41610475 _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 Ce Ce0 1 0.32707200 0.01876100 0.75000000 1.0 Ce Ce1 1 0.67292800 0.98123900 0.25000000 1.0 Ce Ce2 1 0.01876100 0.32707200 0.75000000 1.0 Ce Ce3 1 0.98123900 0.67292800 0.25000000 1.0 Sb Sb4 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb5 1 0.67741400 0.32258600 0.00000000 1.0 Sb Sb6 1 0.32258600 0.67741400 0.50000000 1.0 Sb Sb7 1 0.32258600 0.67741400 0.00000000 1.0 Sb Sb8 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb9 1 0.67741400 0.32258600 0.50000000 1.0 Pd Pd10 1 0.33050800 0.33050800 0.96290500 1.0 Pd Pd11 1 0.44024600 0.63654000 0.75000000 1.0 Pd Pd12 1 0.55975400 0.36346000 0.25000000 1.0 Pd Pd13 1 0.63654000 0.44024600 0.75000000 1.0 Pd Pd14 1 0.00021100 0.34460800 0.08966200 1.0 Pd Pd15 1 0.99978900 0.65539200 0.58966200 1.0 Pd Pd16 1 0.34460800 0.00021100 0.41033800 1.0 Pd Pd17 1 0.65539200 0.99978900 0.91033800 1.0 Pd Pd18 1 0.99978900 0.65539200 0.91033800 1.0 Pd Pd19 1 0.00021100 0.34460800 0.41033800 1.0 Pd Pd20 1 0.65539200 0.99978900 0.58966200 1.0 Pd Pd21 1 0.85242700 0.85242700 0.75000000 1.0 Pd Pd22 1 0.33050800 0.33050800 0.53709500 1.0 Pd Pd23 1 0.66949200 0.66949200 0.03709500 1.0 Pd Pd24 1 0.34460800 0.00021100 0.08966200 1.0 Pd Pd25 1 0.66949200 0.66949200 0.46290500 1.0 Pd Pd26 1 0.14757300 0.14757300 0.25000000 1.0 Pd Pd27 1 0.36346000 0.55975400 0.25000000 1.0