# generated using pymatgen data_ThAl10ReTc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.89024480 _cell_length_b 6.89406646 _cell_length_c 9.21250344 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.09408492 _symmetry_Int_Tables_number 1 _chemical_formula_structural ThAl10ReTc _chemical_formula_sum 'Th2 Al20 Re2 Tc2' _cell_volume 434.26050462 _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 Th Th0 1 0.87551679 0.13140784 0.75000000 1.0 Th Th1 1 0.12448321 0.86859216 0.25000000 1.0 Al Al2 1 0.52120145 0.78459736 0.75000000 1.0 Al Al3 1 0.47879855 0.21540264 0.25000000 1.0 Al Al4 1 0.59493499 0.86101955 0.25000000 1.0 Al Al5 1 0.77045123 0.77207578 0.99995967 1.0 Al Al6 1 0.15963463 0.84198449 0.60074186 1.0 Al Al7 1 0.22954877 0.22792422 0.00004033 1.0 Al Al8 1 0.13639255 0.40035403 0.25000000 1.0 Al Al9 1 0.62207579 0.37767074 0.95779380 1.0 Al Al10 1 0.84036537 0.15801551 0.10074186 1.0 Al Al11 1 0.37792421 0.62232926 0.45779380 1.0 Al Al12 1 0.15963463 0.84198449 0.89925814 1.0 Al Al13 1 0.21885818 0.48153829 0.75000000 1.0 Al Al14 1 0.37792421 0.62232926 0.04220620 1.0 Al Al15 1 0.84036537 0.15801551 0.39925814 1.0 Al Al16 1 0.62207579 0.37767074 0.54220620 1.0 Al Al17 1 0.40506501 0.13898045 0.75000000 1.0 Al Al18 1 0.78114182 0.51846171 0.25000000 1.0 Al Al19 1 0.77045123 0.77207578 0.50004033 1.0 Al Al20 1 0.22954877 0.22792422 0.49995967 1.0 Al Al21 1 0.86360745 0.59964597 0.75000000 1.0 Re Re22 1 0.00000000 0.50000000 0.50000000 1.0 Re Re23 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc24 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc25 1 0.50000000 0.00000000 0.50000000 1.0