# generated using pymatgen data_Tb2(Ga3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.37029904 _cell_length_b 7.37029904 _cell_length_c 9.41834100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.90618280 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2(Ga3Co)3 _chemical_formula_sum 'Tb4 Ga18 Co6' _cell_volume 443.49124586 _cell_formula_units_Z 2 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 0.33127900 0.00318000 0.25000000 1.0 Tb Tb1 1 0.99682000 0.66872100 0.75000000 1.0 Tb Tb2 1 0.66872100 0.99682000 0.75000000 1.0 Tb Tb3 1 0.00318000 0.33127900 0.25000000 1.0 Ga Ga4 1 0.33395200 0.00011500 0.92731100 1.0 Ga Ga5 1 0.99988500 0.66604800 0.07268900 1.0 Ga Ga6 1 0.33395200 0.00011500 0.57268900 1.0 Ga Ga7 1 0.99988500 0.66604800 0.42731100 1.0 Ga Ga8 1 0.66604800 0.99988500 0.07268900 1.0 Ga Ga9 1 0.00011500 0.33395200 0.92731100 1.0 Ga Ga10 1 0.66604800 0.99988500 0.42731100 1.0 Ga Ga11 1 0.00011500 0.33395200 0.57268900 1.0 Ga Ga12 1 0.66454700 0.66454700 0.94221300 1.0 Ga Ga13 1 0.33545300 0.33545300 0.05778700 1.0 Ga Ga14 1 0.66454700 0.66454700 0.55778700 1.0 Ga Ga15 1 0.33545300 0.33545300 0.44221300 1.0 Ga Ga16 1 0.12170700 0.12170700 0.75000000 1.0 Ga Ga17 1 0.87829300 0.87829300 0.25000000 1.0 Ga Ga18 1 0.45067900 0.66480900 0.25000000 1.0 Ga Ga19 1 0.33519100 0.54932100 0.75000000 1.0 Ga Ga20 1 0.54932100 0.33519100 0.75000000 1.0 Ga Ga21 1 0.66480900 0.45067900 0.25000000 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Co Co24 1 0.32822300 0.67177700 0.00000000 1.0 Co Co25 1 0.32822300 0.67177700 0.50000000 1.0 Co Co26 1 0.67177700 0.32822300 0.00000000 1.0 Co Co27 1 0.67177700 0.32822300 0.50000000 1.0