# generated using pymatgen data_CeAl10TcPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.88450855 _cell_length_b 6.89351132 _cell_length_c 9.19134595 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.46114336 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeAl10TcPd _chemical_formula_sum 'Ce2 Al20 Tc2 Pd2' _cell_volume 432.51362136 _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 0.86761035 0.11704595 0.75000000 1.0 Ce Ce1 1 0.13238965 0.88295405 0.25000000 1.0 Al Al2 1 0.59803925 0.86393829 0.25000000 1.0 Al Al3 1 0.77451806 0.52055782 0.25000000 1.0 Al Al4 1 0.15927285 0.84258732 0.89702509 1.0 Al Al5 1 0.40196075 0.13606171 0.75000000 1.0 Al Al6 1 0.61543616 0.37381984 0.94976767 1.0 Al Al7 1 0.84072715 0.15741268 0.39702509 1.0 Al Al8 1 0.77298195 0.77775608 0.99773364 1.0 Al Al9 1 0.85608077 0.59351732 0.75000000 1.0 Al Al10 1 0.84072715 0.15741268 0.10297491 1.0 Al Al11 1 0.22548194 0.47944218 0.75000000 1.0 Al Al12 1 0.15927285 0.84258732 0.60297491 1.0 Al Al13 1 0.77298195 0.77775608 0.50226636 1.0 Al Al14 1 0.48462122 0.22038940 0.25000000 1.0 Al Al15 1 0.61543616 0.37381984 0.55023233 1.0 Al Al16 1 0.22701805 0.22224392 0.49773364 1.0 Al Al17 1 0.38456384 0.62618016 0.44976767 1.0 Al Al18 1 0.14391923 0.40648268 0.25000000 1.0 Al Al19 1 0.51537878 0.77961060 0.75000000 1.0 Al Al20 1 0.38456384 0.62618016 0.05023233 1.0 Al Al21 1 0.22701805 0.22224392 0.00226636 1.0 Tc Tc22 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd25 1 0.00000000 0.50000000 0.50000000 1.0