# generated using pymatgen data_Tb3Y7Cd3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65304751 _cell_length_b 9.65310612 _cell_length_c 9.84182811 _cell_angle_alpha 90.00028067 _cell_angle_beta 89.99937282 _cell_angle_gamma 120.00042746 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Y7Cd3Os _chemical_formula_sum 'Tb6 Y14 Cd6 Os2' _cell_volume 794.21129828 _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 0.21032551 0.78966014 0.43998596 1.0 Tb Tb1 1 0.21033620 0.42067392 0.43999268 1.0 Tb Tb2 1 0.57932525 0.78965601 0.43998805 1.0 Tb Tb3 1 0.78967449 0.21033986 0.56001404 1.0 Tb Tb4 1 0.78966380 0.57932608 0.56000732 1.0 Tb Tb5 1 0.42067475 0.21034399 0.56001195 1.0 Y Y6 1 0.00000000 0.00000000 0.50000000 1.0 Y Y7 1 0.00000000 0.00000000 0.00000000 1.0 Y Y8 1 0.78985246 0.21014760 0.94019880 1.0 Y Y9 1 0.78984402 0.57969617 0.94020989 1.0 Y Y10 1 0.42030282 0.21015606 0.94020966 1.0 Y Y11 1 0.21014754 0.78985240 0.05980120 1.0 Y Y12 1 0.21015598 0.42030383 0.05979011 1.0 Y Y13 1 0.57969718 0.78984394 0.05979034 1.0 Y Y14 1 0.54000183 0.46000213 0.25034262 1.0 Y Y15 1 0.53999232 0.07999759 0.25033406 1.0 Y Y16 1 0.92000705 0.46001243 0.25034675 1.0 Y Y17 1 0.45999817 0.53999787 0.74965738 1.0 Y Y18 1 0.46000768 0.92000241 0.74966594 1.0 Y Y19 1 0.07999295 0.53998757 0.74965325 1.0 Cd Cd20 1 0.88563160 0.11437527 0.24922953 1.0 Cd Cd21 1 0.88563218 0.77125432 0.24923309 1.0 Cd Cd22 1 0.22874289 0.11436965 0.24922636 1.0 Cd Cd23 1 0.11436840 0.88562473 0.75077047 1.0 Cd Cd24 1 0.11436782 0.22874568 0.75076691 1.0 Cd Cd25 1 0.77125711 0.88563035 0.75077364 1.0 Os Os26 1 0.33332360 0.66666935 0.25134367 1.0 Os Os27 1 0.66667640 0.33333065 0.74865633 1.0