# generated using pymatgen data_Tb20Cd6ReRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59180073 _cell_length_b 9.59180063 _cell_length_c 9.90307788 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000377 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Cd6ReRu _chemical_formula_sum 'Tb20 Cd6 Re1 Ru1' _cell_volume 789.04378016 _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 0.49959383 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00040617 1.0 Tb Tb2 1 0.21000240 0.78999760 0.44084541 1.0 Tb Tb3 1 0.21000240 0.42000580 0.44084541 1.0 Tb Tb4 1 0.57999420 0.78999760 0.44084541 1.0 Tb Tb5 1 0.78976935 0.21023065 0.56094654 1.0 Tb Tb6 1 0.78976935 0.57953769 0.56094654 1.0 Tb Tb7 1 0.42046231 0.21023065 0.56094654 1.0 Tb Tb8 1 0.78976935 0.21023065 0.93905346 1.0 Tb Tb9 1 0.78976935 0.57953769 0.93905346 1.0 Tb Tb10 1 0.42046231 0.21023065 0.93905346 1.0 Tb Tb11 1 0.21000240 0.78999760 0.05915459 1.0 Tb Tb12 1 0.21000240 0.42000580 0.05915459 1.0 Tb Tb13 1 0.57999420 0.78999760 0.05915459 1.0 Tb Tb14 1 0.53887598 0.46112402 0.25000000 1.0 Tb Tb15 1 0.53887598 0.07775297 0.25000000 1.0 Tb Tb16 1 0.92224703 0.46112402 0.25000000 1.0 Tb Tb17 1 0.45836800 0.54163200 0.75000000 1.0 Tb Tb18 1 0.45836800 0.91673700 0.75000000 1.0 Tb Tb19 1 0.08326300 0.54163200 0.75000000 1.0 Cd Cd20 1 0.88587030 0.11412970 0.25000000 1.0 Cd Cd21 1 0.88587030 0.77174260 0.25000000 1.0 Cd Cd22 1 0.22825740 0.11412970 0.25000000 1.0 Cd Cd23 1 0.11375286 0.88624714 0.75000000 1.0 Cd Cd24 1 0.11375286 0.22750473 0.75000000 1.0 Cd Cd25 1 0.77249527 0.88624714 0.75000000 1.0 Re Re26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0