# generated using pymatgen data_Tb2Ga9Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54197224 _cell_length_b 7.54197239 _cell_length_c 9.42304180 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.85641713 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga9Ir2Pt _chemical_formula_sum 'Tb4 Ga18 Ir4 Pt2' _cell_volume 464.85569253 _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 0.99653122 0.67062634 0.25000000 1.0 Tb Tb1 1 0.00346878 0.32937366 0.75000000 1.0 Tb Tb2 1 0.67062634 0.99653122 0.25000000 1.0 Tb Tb3 1 0.32937366 0.00346878 0.75000000 1.0 Ga Ga4 1 0.13506129 0.13506129 0.25000000 1.0 Ga Ga5 1 0.86493871 0.86493871 0.75000000 1.0 Ga Ga6 1 0.00008221 0.33770860 0.07985221 1.0 Ga Ga7 1 0.99991779 0.66229140 0.92014779 1.0 Ga Ga8 1 0.99991779 0.66229140 0.57985221 1.0 Ga Ga9 1 0.33770860 0.00008221 0.42014779 1.0 Ga Ga10 1 0.00008221 0.33770860 0.42014779 1.0 Ga Ga11 1 0.66229140 0.99991779 0.57985221 1.0 Ga Ga12 1 0.66229140 0.99991779 0.92014779 1.0 Ga Ga13 1 0.33770860 0.00008221 0.07985221 1.0 Ga Ga14 1 0.33771008 0.33771008 0.57010466 1.0 Ga Ga15 1 0.66228992 0.66228992 0.42989534 1.0 Ga Ga16 1 0.66228992 0.66228992 0.07010466 1.0 Ga Ga17 1 0.33771008 0.33771008 0.92989534 1.0 Ga Ga18 1 0.33569669 0.54533052 0.25000000 1.0 Ga Ga19 1 0.66430331 0.45466948 0.75000000 1.0 Ga Ga20 1 0.54533052 0.33569669 0.25000000 1.0 Ga Ga21 1 0.45466948 0.66430331 0.75000000 1.0 Ir Ir22 1 0.67115539 0.32884461 0.00000000 1.0 Ir Ir23 1 0.32884461 0.67115539 0.00000000 1.0 Ir Ir24 1 0.32884461 0.67115539 0.50000000 1.0 Ir Ir25 1 0.67115539 0.32884461 0.50000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0