# generated using pymatgen data_CeAl10TcRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.86707485 _cell_length_b 6.84737207 _cell_length_c 9.14661178 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.23175764 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeAl10TcRu _chemical_formula_sum 'Ce2 Al20 Tc2 Ru2' _cell_volume 426.66533749 _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 0.86958297 0.11800894 0.75000000 1.0 Ce Ce1 1 0.13041703 0.88199106 0.25000000 1.0 Al Al2 1 0.59499401 0.86417613 0.25000000 1.0 Al Al3 1 0.78430940 0.52228213 0.25000000 1.0 Al Al4 1 0.15880209 0.83934065 0.89972091 1.0 Al Al5 1 0.40500599 0.13582387 0.75000000 1.0 Al Al6 1 0.62233092 0.37702172 0.95251188 1.0 Al Al7 1 0.84119791 0.16065935 0.39972091 1.0 Al Al8 1 0.77211438 0.77112632 0.00008404 1.0 Al Al9 1 0.86258786 0.59295592 0.75000000 1.0 Al Al10 1 0.84119791 0.16065935 0.10027909 1.0 Al Al11 1 0.21569060 0.47771787 0.75000000 1.0 Al Al12 1 0.15880209 0.83934065 0.60027909 1.0 Al Al13 1 0.77211438 0.77112632 0.49991596 1.0 Al Al14 1 0.48139101 0.22264963 0.25000000 1.0 Al Al15 1 0.62233092 0.37702172 0.54748812 1.0 Al Al16 1 0.22788562 0.22887368 0.50008404 1.0 Al Al17 1 0.37766908 0.62297828 0.45251188 1.0 Al Al18 1 0.13741214 0.40704408 0.25000000 1.0 Al Al19 1 0.51860899 0.77735037 0.75000000 1.0 Al Al20 1 0.37766908 0.62297828 0.04748812 1.0 Al Al21 1 0.22788562 0.22887368 0.99991596 1.0 Tc Tc22 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru24 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru25 1 0.00000000 0.50000000 0.50000000 1.0