# generated using pymatgen data_Tb3Ga3(CuNi5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.48537677 _cell_length_b 8.48537577 _cell_length_c 4.00392859 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.32465394 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Ga3(CuNi5)2 _chemical_formula_sum 'Tb3 Ga3 Cu2 Ni10' _cell_volume 251.34751521 _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 0.33405615 0.66594385 0.00000000 1.0 Tb Tb1 1 0.66594385 0.33405615 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 Cu Cu6 1 0.16262922 0.83737078 0.50000000 1.0 Cu Cu7 1 0.83737078 0.16262922 0.50000000 1.0 Ni Ni8 1 0.33400938 0.00358855 0.00000000 1.0 Ni Ni9 1 0.66599062 0.99641145 0.00000000 1.0 Ni Ni10 1 0.00358855 0.33400938 0.00000000 1.0 Ni Ni11 1 0.99641145 0.66599062 0.00000000 1.0 Ni Ni12 1 0.67171865 0.67171865 0.00000000 1.0 Ni Ni13 1 0.32828135 0.32828135 0.00000000 1.0 Ni Ni14 1 0.17114238 0.33805704 0.50000000 1.0 Ni Ni15 1 0.82885762 0.66194296 0.50000000 1.0 Ni Ni16 1 0.66194296 0.82885762 0.50000000 1.0 Ni Ni17 1 0.33805704 0.17114238 0.50000000 1.0