# generated using pymatgen data_CeAlPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24141300 _cell_length_b 7.17328100 _cell_length_c 28.69365500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeAlPd _chemical_formula_sum 'Ce14 Al14 Pd14' _cell_volume 873.00007145 _cell_formula_units_Z 14 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 0.00000000 0.48782600 0.09137900 1.0 Ce Ce1 1 0.00000000 0.85721000 0.00000000 1.0 Ce Ce2 1 0.50000000 0.00655300 0.62314400 1.0 Ce Ce3 1 0.00000000 0.99344700 0.12314400 1.0 Ce Ce4 1 0.00000000 0.48782600 0.90862100 1.0 Ce Ce5 1 0.50000000 0.14279000 0.50000000 1.0 Ce Ce6 1 0.00000000 0.99344700 0.87685600 1.0 Ce Ce7 1 0.50000000 0.64173000 0.71704800 1.0 Ce Ce8 1 0.50000000 0.51217400 0.59137900 1.0 Ce Ce9 1 0.50000000 0.51217400 0.40862100 1.0 Ce Ce10 1 0.00000000 0.35827000 0.78295200 1.0 Ce Ce11 1 0.50000000 0.64173000 0.28295200 1.0 Ce Ce12 1 0.00000000 0.35827000 0.21704800 1.0 Ce Ce13 1 0.50000000 0.00655300 0.37685600 1.0 Al Al14 1 0.50000000 0.01141100 0.78530500 1.0 Al Al15 1 0.00000000 0.98858900 0.28530500 1.0 Al Al16 1 0.50000000 0.66013800 0.16589800 1.0 Al Al17 1 0.50000000 0.51095500 0.00000000 1.0 Al Al18 1 0.00000000 0.48904500 0.50000000 1.0 Al Al19 1 0.50000000 0.66013800 0.83410200 1.0 Al Al20 1 0.00000000 0.33986200 0.66589800 1.0 Al Al21 1 0.00000000 0.83517200 0.44994500 1.0 Al Al22 1 0.00000000 0.83517200 0.55005500 1.0 Al Al23 1 0.50000000 0.01141100 0.21469500 1.0 Al Al24 1 0.50000000 0.16482800 0.05005500 1.0 Al Al25 1 0.00000000 0.98858900 0.71469500 1.0 Al Al26 1 0.00000000 0.33986200 0.33410200 1.0 Al Al27 1 0.50000000 0.16482800 0.94994500 1.0 Pd Pd28 1 0.00000000 0.79136900 0.79086400 1.0 Pd Pd29 1 0.50000000 0.27590500 0.85327800 1.0 Pd Pd30 1 0.00000000 0.72409500 0.64672200 1.0 Pd Pd31 1 0.50000000 0.20863100 0.29086400 1.0 Pd Pd32 1 0.00000000 0.22124500 0.57232300 1.0 Pd Pd33 1 0.50000000 0.77875500 0.07232300 1.0 Pd Pd34 1 0.00000000 0.22124500 0.42767700 1.0 Pd Pd35 1 0.50000000 0.77875500 0.92767700 1.0 Pd Pd36 1 0.50000000 0.20863100 0.70913600 1.0 Pd Pd37 1 0.50000000 0.27590500 0.14672200 1.0 Pd Pd38 1 0.00000000 0.79136900 0.20913600 1.0 Pd Pd39 1 0.00000000 0.72409500 0.35327800 1.0 Pd Pd40 1 0.00000000 0.27851400 0.00000000 1.0 Pd Pd41 1 0.50000000 0.72148600 0.50000000 1.0