# generated using pymatgen data_Tb20Cd6NiOs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64234577 _cell_length_b 9.64234634 _cell_length_c 9.77053648 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999112 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Cd6NiOs _chemical_formula_sum 'Tb20 Cd6 Ni1 Os1' _cell_volume 786.70970726 _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 Tb Tb0 1 0.00000000 0.00000000 0.49917593 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00082407 1.0 Tb Tb2 1 0.54150874 0.45849126 0.25000000 1.0 Tb Tb3 1 0.54150874 0.08301548 0.25000000 1.0 Tb Tb4 1 0.91698452 0.45849126 0.25000000 1.0 Tb Tb5 1 0.45602758 0.54397242 0.75000000 1.0 Tb Tb6 1 0.45602758 0.91205515 0.75000000 1.0 Tb Tb7 1 0.08794485 0.54397242 0.75000000 1.0 Tb Tb8 1 0.20915206 0.79084794 0.43834718 1.0 Tb Tb9 1 0.20915206 0.41830612 0.43834718 1.0 Tb Tb10 1 0.58169388 0.79084794 0.43834718 1.0 Tb Tb11 1 0.78931563 0.21068437 0.56506819 1.0 Tb Tb12 1 0.78931563 0.57863127 0.56506819 1.0 Tb Tb13 1 0.42136873 0.21068437 0.56506819 1.0 Tb Tb14 1 0.78931563 0.21068437 0.93493181 1.0 Tb Tb15 1 0.78931563 0.57863127 0.93493181 1.0 Tb Tb16 1 0.42136873 0.21068437 0.93493181 1.0 Tb Tb17 1 0.20915206 0.79084794 0.06165282 1.0 Tb Tb18 1 0.20915206 0.41830612 0.06165282 1.0 Tb Tb19 1 0.58169388 0.79084794 0.06165282 1.0 Cd Cd20 1 0.88446729 0.11553271 0.25000000 1.0 Cd Cd21 1 0.88446729 0.76893457 0.25000000 1.0 Cd Cd22 1 0.23106543 0.11553271 0.25000000 1.0 Cd Cd23 1 0.11504275 0.88495725 0.75000000 1.0 Cd Cd24 1 0.11504275 0.23008651 0.75000000 1.0 Cd Cd25 1 0.76991349 0.88495725 0.75000000 1.0 Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0 Os Os27 1 0.33333300 0.66666700 0.25000000 1.0