# generated using pymatgen data_Tb20Cd3Ni2Ag3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.57919791 _cell_length_b 9.57919834 _cell_length_c 9.65415276 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999852 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Cd3Ni2Ag3 _chemical_formula_sum 'Tb20 Cd3 Ni2 Ag3' _cell_volume 767.19032333 _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 0.47588052 1.0 Tb Tb1 1 0.00000000 0.00000000 0.02411948 1.0 Tb Tb2 1 0.54416620 0.45583380 0.25000000 1.0 Tb Tb3 1 0.54416620 0.08833140 0.25000000 1.0 Tb Tb4 1 0.91166860 0.45583380 0.25000000 1.0 Tb Tb5 1 0.45537597 0.54462403 0.75000000 1.0 Tb Tb6 1 0.45537597 0.91075294 0.75000000 1.0 Tb Tb7 1 0.08924706 0.54462403 0.75000000 1.0 Tb Tb8 1 0.21057008 0.78942992 0.43650270 1.0 Tb Tb9 1 0.21057008 0.42114017 0.43650270 1.0 Tb Tb10 1 0.57885983 0.78942992 0.43650270 1.0 Tb Tb11 1 0.79026391 0.20973609 0.56435949 1.0 Tb Tb12 1 0.79026391 0.58052682 0.56435949 1.0 Tb Tb13 1 0.41947318 0.20973609 0.56435949 1.0 Tb Tb14 1 0.79026391 0.20973609 0.93564051 1.0 Tb Tb15 1 0.79026391 0.58052682 0.93564051 1.0 Tb Tb16 1 0.41947318 0.20973609 0.93564051 1.0 Tb Tb17 1 0.21057008 0.78942992 0.06349730 1.0 Tb Tb18 1 0.21057008 0.42114017 0.06349730 1.0 Tb Tb19 1 0.57885983 0.78942992 0.06349730 1.0 Cd Cd20 1 0.11110902 0.88889098 0.75000000 1.0 Cd Cd21 1 0.11110902 0.22221603 0.75000000 1.0 Cd Cd22 1 0.77778397 0.88889098 0.75000000 1.0 Ni Ni23 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni24 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag25 1 0.87706747 0.12293253 0.25000000 1.0 Ag Ag26 1 0.87706747 0.75413393 0.25000000 1.0 Ag Ag27 1 0.24586607 0.12293253 0.25000000 1.0