# generated using pymatgen data_Tb3Ga3(FeNi5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58873666 _cell_length_b 8.58873614 _cell_length_c 3.98921010 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.69421400 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Ga3(FeNi5)2 _chemical_formula_sum 'Tb3 Ga3 Fe2 Ni10' _cell_volume 253.04358888 _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 0.33632439 0.66367561 0.00000000 1.0 Tb Tb1 1 0.66367561 0.33632439 0.00000000 1.0 Tb Tb2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga4 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga5 1 0.50000000 0.50000000 0.50000000 1.0 Fe Fe6 1 0.16189607 0.83810393 0.50000000 1.0 Fe Fe7 1 0.83810393 0.16189607 0.50000000 1.0 Ni Ni8 1 0.32532208 0.99318007 0.00000000 1.0 Ni Ni9 1 0.67467792 0.00681993 0.00000000 1.0 Ni Ni10 1 0.99318007 0.32532208 0.00000000 1.0 Ni Ni11 1 0.00681993 0.67467792 0.00000000 1.0 Ni Ni12 1 0.67165137 0.67165137 0.00000000 1.0 Ni Ni13 1 0.32834863 0.32834863 0.00000000 1.0 Ni Ni14 1 0.16644355 0.33010258 0.50000000 1.0 Ni Ni15 1 0.83355645 0.66989742 0.50000000 1.0 Ni Ni16 1 0.66989742 0.83355645 0.50000000 1.0 Ni Ni17 1 0.33010258 0.16644355 0.50000000 1.0