# generated using pymatgen data_TbZr(Ga3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43813870 _cell_length_b 7.44739230 _cell_length_c 9.36447790 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.92894703 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbZr(Ga3Rh)3 _chemical_formula_sum 'Tb2 Zr2 Ga18 Rh6' _cell_volume 449.56573638 _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 0.99610129 0.66824415 0.25000000 1.0 Tb Tb1 1 0.00389498 0.33175323 0.75000000 1.0 Zr Zr2 1 0.67059899 0.99585863 0.25000000 1.0 Zr Zr3 1 0.32940153 0.00414442 0.75000000 1.0 Ga Ga4 1 0.33466028 0.33162160 0.56870070 1.0 Ga Ga5 1 0.66534093 0.66837638 0.43130688 1.0 Ga Ga6 1 0.66534093 0.66837638 0.06869312 1.0 Ga Ga7 1 0.33466028 0.33162160 0.93129930 1.0 Ga Ga8 1 0.34147533 0.55204374 0.25000000 1.0 Ga Ga9 1 0.65852238 0.44794972 0.75000000 1.0 Ga Ga10 1 0.54397599 0.33218192 0.25000000 1.0 Ga Ga11 1 0.45602562 0.66781647 0.75000000 1.0 Ga Ga12 1 0.99805480 0.33044509 0.08121971 1.0 Ga Ga13 1 0.00194564 0.66955447 0.91877429 1.0 Ga Ga14 1 0.00194564 0.66955447 0.58122571 1.0 Ga Ga15 1 0.33768442 0.99995081 0.42320460 1.0 Ga Ga16 1 0.99805480 0.33044509 0.41878029 1.0 Ga Ga17 1 0.66231063 0.00005286 0.57681163 1.0 Ga Ga18 1 0.66231063 0.00005286 0.92318837 1.0 Ga Ga19 1 0.33768442 0.99995081 0.07679540 1.0 Ga Ga20 1 0.12668734 0.12701536 0.25000000 1.0 Ga Ga21 1 0.87331702 0.87299332 0.75000000 1.0 Rh Rh22 1 0.00000081 0.00000052 0.99999697 1.0 Rh Rh23 1 0.00000081 0.00000052 0.50000303 1.0 Rh Rh24 1 0.67249042 0.32943012 0.00080796 1.0 Rh Rh25 1 0.32751081 0.67056865 0.99918654 1.0 Rh Rh26 1 0.32751081 0.67056865 0.50081346 1.0 Rh Rh27 1 0.67249042 0.32943012 0.49919204 1.0