# generated using pymatgen data_Tb6Fe23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54380436 _cell_length_b 8.54380436 _cell_length_c 8.54380436 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Fe23 _chemical_formula_sum 'Tb6 Fe23' _cell_volume 441.00030265 _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 0.79022600 0.79022600 0.20977400 1.0 Tb Tb1 1 0.20977400 0.79022600 0.20977400 1.0 Tb Tb2 1 0.79022600 0.20977400 0.20977400 1.0 Tb Tb3 1 0.20977400 0.20977400 0.79022600 1.0 Tb Tb4 1 0.79022600 0.20977400 0.79022600 1.0 Tb Tb5 1 0.20977400 0.79022600 0.79022600 1.0 Fe Fe6 1 0.50000000 0.50000000 0.50000000 1.0 Fe Fe7 1 0.00000000 0.00000000 0.50000000 1.0 Fe Fe8 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe9 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe10 1 0.50000000 0.50000000 0.00000000 1.0 Fe Fe11 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe12 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe13 1 0.62157900 0.62157900 0.13526200 1.0 Fe Fe14 1 0.62157900 0.13526200 0.62157900 1.0 Fe Fe15 1 0.13526200 0.62157900 0.62157900 1.0 Fe Fe16 1 0.62157900 0.62157900 0.62157900 1.0 Fe Fe17 1 0.37842100 0.37842100 0.86473800 1.0 Fe Fe18 1 0.37842100 0.86473800 0.37842100 1.0 Fe Fe19 1 0.86473800 0.37842100 0.37842100 1.0 Fe Fe20 1 0.37842100 0.37842100 0.37842100 1.0 Fe Fe21 1 0.82391800 0.82391800 0.52824500 1.0 Fe Fe22 1 0.82391800 0.52824500 0.82391800 1.0 Fe Fe23 1 0.52824500 0.82391800 0.82391800 1.0 Fe Fe24 1 0.82391800 0.82391800 0.82391800 1.0 Fe Fe25 1 0.17608200 0.17608200 0.47175500 1.0 Fe Fe26 1 0.17608200 0.47175500 0.17608200 1.0 Fe Fe27 1 0.47175500 0.17608200 0.17608200 1.0 Fe Fe28 1 0.17608200 0.17608200 0.17608200 1.0