# generated using pymatgen data_Tb2Ga9Co2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.37275487 _cell_length_b 7.37275600 _cell_length_c 9.39953865 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.56559398 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga9Co2Pd _chemical_formula_sum 'Tb4 Ga18 Co4 Pd2' _cell_volume 444.40741340 _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 0.50213584 0.82350517 0.75000000 1.0 Tb Tb1 1 0.49786416 0.17649483 0.25000000 1.0 Tb Tb2 1 0.17649483 0.49786416 0.25000000 1.0 Tb Tb3 1 0.82350517 0.50213584 0.75000000 1.0 Ga Ga4 1 0.16520948 0.94487342 0.75000000 1.0 Ga Ga5 1 0.83479052 0.05512658 0.25000000 1.0 Ga Ga6 1 0.05512658 0.83479052 0.25000000 1.0 Ga Ga7 1 0.94487342 0.16520948 0.75000000 1.0 Ga Ga8 1 0.64297847 0.64297847 0.25000000 1.0 Ga Ga9 1 0.35702153 0.35702153 0.75000000 1.0 Ga Ga10 1 0.15483758 0.15483758 0.06411115 1.0 Ga Ga11 1 0.84516242 0.84516242 0.56411115 1.0 Ga Ga12 1 0.84516242 0.84516242 0.93588885 1.0 Ga Ga13 1 0.15483758 0.15483758 0.43588885 1.0 Ga Ga14 1 0.50114504 0.84558381 0.07398391 1.0 Ga Ga15 1 0.49885496 0.15441619 0.57398391 1.0 Ga Ga16 1 0.15441619 0.49885496 0.92601609 1.0 Ga Ga17 1 0.84558381 0.50114504 0.42601609 1.0 Ga Ga18 1 0.49885496 0.15441619 0.92601609 1.0 Ga Ga19 1 0.50114504 0.84558381 0.42601609 1.0 Ga Ga20 1 0.84558381 0.50114504 0.07398391 1.0 Ga Ga21 1 0.15441619 0.49885496 0.57398391 1.0 Co Co22 1 0.17055648 0.82944352 0.00000000 1.0 Co Co23 1 0.82944352 0.17055648 0.50000000 1.0 Co Co24 1 0.82944352 0.17055648 0.00000000 1.0 Co Co25 1 0.17055648 0.82944352 0.50000000 1.0 Pd Pd26 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd27 1 0.50000000 0.50000000 0.00000000 1.0