# generated using pymatgen data_CeTh(Al5Tc)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.88049609 _cell_length_b 6.88049514 _cell_length_c 9.19883788 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.23484540 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeTh(Al5Tc)4 _chemical_formula_sum 'Ce1 Th1 Al20 Tc4' _cell_volume 432.01700986 _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 Ce Ce0 1 0.12462714 0.87537286 0.25000000 1.0 Th Th1 1 0.87410596 0.12589404 0.75000000 1.0 Al Al2 1 0.59577424 0.86468217 0.25000000 1.0 Al Al3 1 0.78232095 0.52346544 0.25000000 1.0 Al Al4 1 0.15841283 0.84158717 0.90131623 1.0 Al Al5 1 0.40176390 0.13532157 0.75000000 1.0 Al Al6 1 0.62224376 0.37775624 0.95931903 1.0 Al Al7 1 0.84206809 0.15793191 0.39963908 1.0 Al Al8 1 0.77123969 0.76960986 0.00093288 1.0 Al Al9 1 0.86467843 0.59823610 0.75000000 1.0 Al Al10 1 0.84206809 0.15793191 0.10036092 1.0 Al Al11 1 0.21839128 0.47860471 0.75000000 1.0 Al Al12 1 0.15841283 0.84158717 0.59868377 1.0 Al Al13 1 0.77123969 0.76960986 0.49906712 1.0 Al Al14 1 0.47653456 0.21767905 0.25000000 1.0 Al Al15 1 0.62224376 0.37775624 0.54068097 1.0 Al Al16 1 0.23039014 0.22876031 0.49906712 1.0 Al Al17 1 0.37641545 0.62358455 0.45502131 1.0 Al Al18 1 0.13531783 0.40422576 0.25000000 1.0 Al Al19 1 0.52139529 0.78160872 0.75000000 1.0 Al Al20 1 0.37641545 0.62358455 0.04497869 1.0 Al Al21 1 0.23039014 0.22876031 0.00093288 1.0 Tc Tc22 1 0.50205213 0.00027489 0.99911426 1.0 Tc Tc23 1 0.50205213 0.00027489 0.50088574 1.0 Tc Tc24 1 0.99972511 0.49794787 0.99911426 1.0 Tc Tc25 1 0.99972511 0.49794787 0.50088574 1.0