# generated using pymatgen data_Tb4Ga18Co5Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.29102327 _cell_length_b 7.29102299 _cell_length_c 9.37383320 _cell_angle_alpha 89.96352436 _cell_angle_beta 89.96352855 _cell_angle_gamma 119.79791391 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ga18Co5Ni _chemical_formula_sum 'Tb4 Ga18 Co5 Ni1' _cell_volume 432.41946479 _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 0.33130411 0.00229134 0.25013029 1.0 Tb Tb1 1 0.99770866 0.66869589 0.74986971 1.0 Tb Tb2 1 0.66869589 0.99770866 0.74986971 1.0 Tb Tb3 1 0.00229134 0.33130411 0.25013029 1.0 Ga Ga4 1 0.33629543 0.00242054 0.92879614 1.0 Ga Ga5 1 0.99757946 0.66370457 0.07120386 1.0 Ga Ga6 1 0.33424911 0.00144801 0.56963090 1.0 Ga Ga7 1 0.99855199 0.66575089 0.43036910 1.0 Ga Ga8 1 0.66370457 0.99757946 0.07120386 1.0 Ga Ga9 1 0.00242054 0.33629543 0.92879614 1.0 Ga Ga10 1 0.66575089 0.99855199 0.43036910 1.0 Ga Ga11 1 0.00144801 0.33424911 0.56963090 1.0 Ga Ga12 1 0.66178801 0.66178801 0.94001280 1.0 Ga Ga13 1 0.33821199 0.33821199 0.05998720 1.0 Ga Ga14 1 0.66506766 0.66506766 0.55753179 1.0 Ga Ga15 1 0.33493234 0.33493234 0.44246821 1.0 Ga Ga16 1 0.12427976 0.12427976 0.74760890 1.0 Ga Ga17 1 0.87572024 0.87572024 0.25239110 1.0 Ga Ga18 1 0.45143380 0.66456840 0.25056659 1.0 Ga Ga19 1 0.33543160 0.54856620 0.74943341 1.0 Ga Ga20 1 0.54856620 0.33543160 0.74943341 1.0 Ga Ga21 1 0.66456840 0.45143380 0.25056659 1.0 Co Co22 1 0.00000000 0.00000000 0.50000000 1.0 Co Co23 1 0.32915084 0.67084916 0.00000000 1.0 Co Co24 1 0.32918895 0.67081105 0.50000000 1.0 Co Co25 1 0.67084916 0.32915084 1.00000000 1.0 Co Co26 1 0.67081105 0.32918895 0.50000000 1.0 Ni Ni27 1 0.00000000 0.00000000 0.00000000 1.0