# generated using pymatgen data_Ca4GeSbPd28 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90382901 _cell_length_b 8.90382901 _cell_length_c 7.14035718 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca4GeSbPd28 _chemical_formula_sum 'Ca4 Ge1 Sb1 Pd28' _cell_volume 566.07445723 _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 Ca Ca0 1 0.50000000 0.00000000 0.93808183 1.0 Ca Ca1 1 0.00000000 0.50000000 0.05901551 1.0 Ca Ca2 1 0.00000000 0.00000000 0.50037537 1.0 Ca Ca3 1 0.50000000 0.50000000 0.50037537 1.0 Ge Ge4 1 0.00000000 0.50000000 0.54908310 1.0 Sb Sb5 1 0.50000000 0.00000000 0.45828387 1.0 Pd Pd6 1 0.32016308 0.82016308 0.63097932 1.0 Pd Pd7 1 0.32016308 0.17983692 0.63097932 1.0 Pd Pd8 1 0.67983692 0.82016308 0.63097932 1.0 Pd Pd9 1 0.67983692 0.17983692 0.63097932 1.0 Pd Pd10 1 0.16864174 0.66864174 0.37515972 1.0 Pd Pd11 1 0.16864174 0.33135826 0.37515972 1.0 Pd Pd12 1 0.83135826 0.66864174 0.37515972 1.0 Pd Pd13 1 0.83135826 0.33135826 0.37515972 1.0 Pd Pd14 1 0.50000000 0.76205806 0.24566973 1.0 Pd Pd15 1 0.50000000 0.23794194 0.24566973 1.0 Pd Pd16 1 0.26205806 0.00000000 0.24566973 1.0 Pd Pd17 1 0.73794194 0.00000000 0.24566973 1.0 Pd Pd18 1 0.00000000 0.73307476 0.74427349 1.0 Pd Pd19 1 0.00000000 0.26692524 0.74427349 1.0 Pd Pd20 1 0.23307476 0.50000000 0.74427349 1.0 Pd Pd21 1 0.76692524 0.50000000 0.74427349 1.0 Pd Pd22 1 0.50000000 0.34913373 0.85984171 1.0 Pd Pd23 1 0.50000000 0.65086627 0.85984171 1.0 Pd Pd24 1 0.84913373 0.00000000 0.85984171 1.0 Pd Pd25 1 0.15086627 0.00000000 0.85984171 1.0 Pd Pd26 1 0.00000000 0.15191676 0.14237797 1.0 Pd Pd27 1 0.00000000 0.84808324 0.14237797 1.0 Pd Pd28 1 0.65191676 0.50000000 0.14237797 1.0 Pd Pd29 1 0.34808324 0.50000000 0.14237797 1.0 Pd Pd30 1 0.24815085 0.74815085 0.00039480 1.0 Pd Pd31 1 0.24815085 0.25184915 0.00039480 1.0 Pd Pd32 1 0.75184915 0.74815085 0.00039480 1.0 Pd Pd33 1 0.75184915 0.25184915 0.00039480 1.0