# generated using pymatgen data_La5Y15(Cd3Tc)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.79496948 _cell_length_b 9.72519305 _cell_length_c 9.97765701 _cell_angle_alpha 90.00000067 _cell_angle_beta 89.54856314 _cell_angle_gamma 119.76463136 _symmetry_Int_Tables_number 1 _chemical_formula_structural La5Y15(Cd3Tc)2 _chemical_formula_sum 'La5 Y15 Cd6 Tc2' _cell_volume 825.02627938 _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 La La0 1 0.20651539 0.79170182 0.43593897 1.0 La La1 1 0.20651539 0.41481457 0.43593897 1.0 La La2 1 0.57920286 0.78960093 0.43151478 1.0 La La3 1 0.78069111 0.20666783 0.56863553 1.0 La La4 1 0.78069111 0.57402427 0.56863553 1.0 Y Y5 1 0.99329271 0.99664585 0.50090633 1.0 Y Y6 1 0.00118388 0.00059194 0.00191264 1.0 Y Y7 1 0.41017610 0.20508855 0.55576470 1.0 Y Y8 1 0.79201786 0.20903457 0.94281768 1.0 Y Y9 1 0.79201786 0.58298329 0.94281768 1.0 Y Y10 1 0.42974772 0.21487386 0.93487718 1.0 Y Y11 1 0.21287138 0.79155057 0.05856588 1.0 Y Y12 1 0.21287138 0.42132080 0.05856588 1.0 Y Y13 1 0.58010219 0.79005109 0.05769444 1.0 Y Y14 1 0.54210335 0.45422676 0.24101846 1.0 Y Y15 1 0.54210335 0.08787758 0.24101846 1.0 Y Y16 1 0.91185278 0.45592639 0.24112615 1.0 Y Y17 1 0.45557461 0.54021069 0.75714892 1.0 Y Y18 1 0.45557461 0.91536292 0.75714892 1.0 Y Y19 1 0.08123033 0.54061417 0.76004521 1.0 Cd Cd20 1 0.88485794 0.11524875 0.24397246 1.0 Cd Cd21 1 0.88485794 0.76961020 0.24397246 1.0 Cd Cd22 1 0.23039393 0.11519696 0.24645506 1.0 Cd Cd23 1 0.12009408 0.89198513 0.75362394 1.0 Cd Cd24 1 0.12009408 0.22810795 0.75362394 1.0 Cd Cd25 1 0.76900706 0.88450353 0.76003763 1.0 Tc Tc26 1 0.33664622 0.66832411 0.27616240 1.0 Tc Tc27 1 0.68771079 0.34385489 0.73005783 1.0