# generated using pymatgen data_CeAl10TcIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.86112235 _cell_length_b 6.86112137 _cell_length_c 9.15284650 _cell_angle_alpha 89.94434937 _cell_angle_beta 90.05565253 _cell_angle_gamma 97.12284016 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeAl10TcIr _chemical_formula_sum 'Ce2 Al20 Tc2 Ir2' _cell_volume 427.54462424 _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 0.87577435 0.12422565 0.74799963 1.0 Ce Ce1 1 0.12422565 0.87577435 0.25200037 1.0 Al Al2 1 0.59282661 0.86028931 0.25119366 1.0 Al Al3 1 0.77922394 0.51791438 0.25142796 1.0 Al Al4 1 0.16073945 0.83926055 0.89707372 1.0 Al Al5 1 0.40717339 0.13971069 0.74880634 1.0 Al Al6 1 0.62054491 0.37945509 0.94749470 1.0 Al Al7 1 0.84016488 0.15983512 0.39882683 1.0 Al Al8 1 0.77409461 0.77409461 1.00000000 1.0 Al Al9 1 0.86028931 0.59282661 0.74880634 1.0 Al Al10 1 0.83926055 0.16073945 0.10292628 1.0 Al Al11 1 0.22077606 0.48208562 0.74857204 1.0 Al Al12 1 0.15983512 0.84016488 0.60117317 1.0 Al Al13 1 0.77199337 0.77199337 0.50000000 1.0 Al Al14 1 0.48208562 0.22077606 0.25142796 1.0 Al Al15 1 0.62340350 0.37659650 0.54902056 1.0 Al Al16 1 0.22800663 0.22800663 0.50000000 1.0 Al Al17 1 0.37659650 0.62340350 0.45097944 1.0 Al Al18 1 0.13971069 0.40717339 0.25119366 1.0 Al Al19 1 0.51791438 0.77922394 0.74857204 1.0 Al Al20 1 0.37945509 0.62054491 0.05250530 1.0 Al Al21 1 0.22590539 0.22590539 0.00000000 1.0 Tc Tc22 1 0.50000000 0.00000000 0.50000000 1.0 Tc Tc23 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir24 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.00000000 1.0