# generated using pymatgen data_Tb3Ho7Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.53811818 _cell_length_b 9.53811797 _cell_length_c 9.77021114 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000073 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Ho7Cd3Ru _chemical_formula_sum 'Tb6 Ho14 Cd6 Ru2' _cell_volume 769.76820147 _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 Tb Tb0 1 0.54077439 0.45922561 0.25000000 1.0 Tb Tb1 1 0.54077439 0.08154778 0.25000000 1.0 Tb Tb2 1 0.91845222 0.45922561 0.25000000 1.0 Tb Tb3 1 0.45922561 0.54077439 0.75000000 1.0 Tb Tb4 1 0.45922561 0.91845222 0.75000000 1.0 Tb Tb5 1 0.08154778 0.54077439 0.75000000 1.0 Ho Ho6 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho7 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho8 1 0.21017189 0.78982811 0.43921434 1.0 Ho Ho9 1 0.21017189 0.42034377 0.43921434 1.0 Ho Ho10 1 0.57965623 0.78982811 0.43921434 1.0 Ho Ho11 1 0.78982811 0.21017189 0.56078566 1.0 Ho Ho12 1 0.78982811 0.57965623 0.56078566 1.0 Ho Ho13 1 0.42034377 0.21017189 0.56078566 1.0 Ho Ho14 1 0.78982811 0.21017189 0.93921434 1.0 Ho Ho15 1 0.78982811 0.57965623 0.93921434 1.0 Ho Ho16 1 0.42034377 0.21017189 0.93921434 1.0 Ho Ho17 1 0.21017189 0.78982811 0.06078566 1.0 Ho Ho18 1 0.21017189 0.42034377 0.06078566 1.0 Ho Ho19 1 0.57965623 0.78982811 0.06078566 1.0 Cd Cd20 1 0.88624300 0.11375700 0.25000000 1.0 Cd Cd21 1 0.88624300 0.77248700 0.25000000 1.0 Cd Cd22 1 0.22751300 0.11375700 0.25000000 1.0 Cd Cd23 1 0.11375700 0.88624300 0.75000000 1.0 Cd Cd24 1 0.11375700 0.22751300 0.75000000 1.0 Cd Cd25 1 0.77248700 0.88624300 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0