# generated using pymatgen data_Tb4Ga12Fe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40243685 _cell_length_b 7.40243685 _cell_length_c 7.40243447 _cell_angle_alpha 109.47120762 _cell_angle_beta 109.47120762 _cell_angle_gamma 109.47127922 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ga12Fe _chemical_formula_sum 'Tb4 Ga12 Fe1' _cell_volume 312.24962769 _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 0.50000000 1.0 Tb Tb1 1 0.00000000 0.50000000 0.00000000 1.0 Tb Tb2 1 0.50000000 0.00000000 0.00000000 1.0 Tb Tb3 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga4 1 0.75000000 0.25000000 0.50000000 1.0 Ga Ga5 1 0.75000000 0.50000000 0.25000000 1.0 Ga Ga6 1 0.50000000 0.25000000 0.75000000 1.0 Ga Ga7 1 0.25000000 0.50000000 0.75000000 1.0 Ga Ga8 1 0.25000000 0.75000000 0.50000000 1.0 Ga Ga9 1 0.50000000 0.75000000 0.25000000 1.0 Ga Ga10 1 0.71051552 0.71051552 0.00000000 1.0 Ga Ga11 1 0.28948548 -0.00000000 0.28948548 1.0 Ga Ga12 1 -0.00000000 0.28948548 0.28948548 1.0 Ga Ga13 1 0.28948448 0.28948448 -0.00000000 1.0 Ga Ga14 1 0.71051452 0.00000000 0.71051452 1.0 Ga Ga15 1 0.00000000 0.71051452 0.71051452 1.0 Fe Fe16 1 0.00000000 0.00000000 0.00000000 1.0