# generated using pymatgen data_Tb3Hf(Ga3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46541156 _cell_length_b 7.45165040 _cell_length_c 9.41498675 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.85245075 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Hf(Ga3Rh)6 _chemical_formula_sum 'Tb3 Hf1 Ga18 Rh6' _cell_volume 454.25567740 _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 0.00248252 0.32963154 0.75000000 1.0 Tb Tb1 1 0.66913411 0.99896536 0.25000000 1.0 Tb Tb2 1 0.33139190 0.00291972 0.75000000 1.0 Hf Hf3 1 0.99917024 0.67029889 0.25000000 1.0 Ga Ga4 1 0.33362480 0.54603331 0.25000000 1.0 Ga Ga5 1 0.66363342 0.45522205 0.75000000 1.0 Ga Ga6 1 0.55043277 0.33953126 0.25000000 1.0 Ga Ga7 1 0.45358668 0.66211718 0.75000000 1.0 Ga Ga8 1 0.00095638 0.33893757 0.08208604 1.0 Ga Ga9 1 0.99843235 0.66542408 0.92735211 1.0 Ga Ga10 1 0.99843235 0.66542408 0.57264789 1.0 Ga Ga11 1 0.32984389 0.99753849 0.41766056 1.0 Ga Ga12 1 0.00095638 0.33893757 0.41791396 1.0 Ga Ga13 1 0.66562692 0.99691922 0.57683510 1.0 Ga Ga14 1 0.66562692 0.99691922 0.92316490 1.0 Ga Ga15 1 0.32984389 0.99753849 0.08233944 1.0 Ga Ga16 1 0.33589702 0.33588043 0.56344638 1.0 Ga Ga17 1 0.66967647 0.66591945 0.42686384 1.0 Ga Ga18 1 0.66967647 0.66591945 0.07313616 1.0 Ga Ga19 1 0.33589702 0.33588043 0.93655362 1.0 Ga Ga20 1 0.12550325 0.12445862 0.25000000 1.0 Ga Ga21 1 0.87169483 0.86991011 0.75000000 1.0 Rh Rh22 1 0.67130309 0.32828778 0.00181226 1.0 Rh Rh23 1 0.32864604 0.67211128 0.00259494 1.0 Rh Rh24 1 0.32864604 0.67211128 0.49740506 1.0 Rh Rh25 1 0.67130309 0.32828778 0.49818774 1.0 Rh Rh26 1 0.99929106 0.99943618 0.00204781 1.0 Rh Rh27 1 0.99929106 0.99943618 0.49795219 1.0