# generated using pymatgen data_Y9ErCd3Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.56826496 _cell_length_b 9.56245011 _cell_length_c 9.94444647 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.03626900 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9ErCd3Tc _chemical_formula_sum 'Y18 Er2 Cd6 Tc2' _cell_volume 787.68900517 _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 Y Y0 1 0.20992521 0.79009863 0.94080375 1.0 Y Y1 1 0.20985434 0.41971369 0.94077669 1.0 Y Y2 1 0.58022469 0.79012629 0.94078582 1.0 Y Y3 1 0.79007479 0.20990137 0.05919625 1.0 Y Y4 1 0.79014566 0.58028631 0.05922331 1.0 Y Y5 1 0.41977531 0.20987371 0.05921418 1.0 Y Y6 1 0.79007479 0.20990137 0.44080375 1.0 Y Y7 1 0.79014566 0.58028631 0.44077669 1.0 Y Y8 1 0.41977531 0.20987371 0.44078582 1.0 Y Y9 1 0.20992521 0.79009863 0.55919625 1.0 Y Y10 1 0.20985434 0.41971369 0.55922331 1.0 Y Y11 1 0.58022469 0.79012629 0.55921418 1.0 Y Y12 1 0.54013568 0.45982990 0.75000000 1.0 Y Y13 1 0.54012834 0.08025346 0.75000000 1.0 Y Y14 1 0.91969912 0.45983109 0.75000000 1.0 Y Y15 1 0.45986432 0.54017010 0.25000000 1.0 Y Y16 1 0.45987166 0.91974654 0.25000000 1.0 Y Y17 1 0.08030088 0.54016891 0.25000000 1.0 Er Er18 1 0.00000000 0.00000000 0.00000000 1.0 Er Er19 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd20 1 0.88717424 0.11288409 0.75000000 1.0 Cd Cd21 1 0.88718235 0.77434207 0.75000000 1.0 Cd Cd22 1 0.22568882 0.11286293 0.75000000 1.0 Cd Cd23 1 0.11282576 0.88711591 0.25000000 1.0 Cd Cd24 1 0.11281765 0.22565793 0.25000000 1.0 Cd Cd25 1 0.77431118 0.88713707 0.25000000 1.0 Tc Tc26 1 0.33334879 0.66664842 0.75000000 1.0 Tc Tc27 1 0.66665121 0.33335158 0.25000000 1.0