# generated using pymatgen data_CaPr7Pd24Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51705469 _cell_length_b 8.51705469 _cell_length_c 8.51705469 _cell_angle_alpha 89.97026644 _cell_angle_beta 89.97026644 _cell_angle_gamma 89.97026644 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaPr7Pd24Pb _chemical_formula_sum 'Ca1 Pr7 Pd24 Pb1' _cell_volume 617.82877647 _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 0.24967283 0.24967283 0.24967283 1.0 Pr Pr1 1 0.74938140 0.74938140 0.74938140 1.0 Pr Pr2 1 0.74867383 0.74867383 0.25068939 1.0 Pr Pr3 1 0.74867383 0.25068939 0.74867383 1.0 Pr Pr4 1 0.25155129 0.25155129 0.74927513 1.0 Pr Pr5 1 0.25155129 0.74927513 0.25155129 1.0 Pr Pr6 1 0.25068939 0.74867383 0.74867383 1.0 Pr Pr7 1 0.74927513 0.25155129 0.25155129 1.0 Pd Pd8 1 0.26994704 0.49928291 0.00162819 1.0 Pd Pd9 1 0.73018972 0.49985745 0.99940401 1.0 Pd Pd10 1 0.00162819 0.26994704 0.49928291 1.0 Pd Pd11 1 0.49928291 0.26994704 0.00162819 1.0 Pd Pd12 1 0.99940401 0.73018972 0.49985745 1.0 Pd Pd13 1 0.49985745 0.73018972 0.99940401 1.0 Pd Pd14 1 0.49928291 0.00162819 0.26994704 1.0 Pd Pd15 1 0.26994704 0.00162819 0.49928291 1.0 Pd Pd16 1 0.49985745 0.99940401 0.73018972 1.0 Pd Pd17 1 0.73018972 0.99940401 0.49985745 1.0 Pd Pd18 1 0.00162819 0.49928291 0.26994704 1.0 Pd Pd19 1 0.99940401 0.49985745 0.73018972 1.0 Pd Pd20 1 0.25584315 0.49880634 0.49880634 1.0 Pd Pd21 1 0.74360524 0.50018122 0.50018122 1.0 Pd Pd22 1 0.49880634 0.25584315 0.49880634 1.0 Pd Pd23 1 0.50018122 0.74360524 0.50018122 1.0 Pd Pd24 1 0.49880634 0.49880634 0.25584315 1.0 Pd Pd25 1 0.50018122 0.50018122 0.74360524 1.0 Pd Pd26 1 0.32275002 0.00100692 0.00100692 1.0 Pd Pd27 1 0.67686088 0.00016743 0.00016743 1.0 Pd Pd28 1 0.00100692 0.32275002 0.00100692 1.0 Pd Pd29 1 0.00016743 0.67686088 0.00016743 1.0 Pd Pd30 1 0.00100692 0.00100692 0.32275002 1.0 Pd Pd31 1 0.00016743 0.00016743 0.67686088 1.0 Pb Pb32 1 0.00052826 0.00052826 0.00052826 1.0