# generated using pymatgen data_Tm4Ga20Tc5Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95986533 _cell_length_b 8.95986533 _cell_length_c 6.20554941 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Ga20Tc5Rh _chemical_formula_sum 'Tm4 Ga20 Tc5 Rh1' _cell_volume 498.17645980 _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 Tm Tm0 1 0.18618281 0.32036859 0.00000000 1.0 Tm Tm1 1 0.67963141 0.18618281 0.00000000 1.0 Tm Tm2 1 0.81381719 0.67963141 0.00000000 1.0 Tm Tm3 1 0.32036859 0.81381719 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28346448 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71653552 1.0 Ga Ga6 1 0.29452941 0.55937374 0.70770119 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28346448 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71653552 1.0 Ga Ga9 1 0.06030994 0.79285059 0.71034944 1.0 Ga Ga10 1 0.20714941 0.06030994 0.28965056 1.0 Ga Ga11 1 0.06030994 0.79285059 0.28965056 1.0 Ga Ga12 1 0.70547059 0.44062626 0.70770119 1.0 Ga Ga13 1 0.20714941 0.06030994 0.71034944 1.0 Ga Ga14 1 0.93969006 0.20714941 0.71034944 1.0 Ga Ga15 1 0.70547059 0.44062626 0.29229881 1.0 Ga Ga16 1 0.55937374 0.70547059 0.29229881 1.0 Ga Ga17 1 0.93969006 0.20714941 0.28965056 1.0 Ga Ga18 1 0.55937374 0.70547059 0.70770119 1.0 Ga Ga19 1 0.79285059 0.93969006 0.28965056 1.0 Ga Ga20 1 0.44062626 0.29452941 0.70770119 1.0 Ga Ga21 1 0.79285059 0.93969006 0.71034944 1.0 Ga Ga22 1 0.44062626 0.29452941 0.29229881 1.0 Ga Ga23 1 0.29452941 0.55937374 0.29229881 1.0 Tc Tc24 1 0.17689145 0.31914968 0.50000000 1.0 Tc Tc25 1 0.31914968 0.82310855 0.50000000 1.0 Tc Tc26 1 0.82310855 0.68085032 0.50000000 1.0 Tc Tc27 1 0.68085032 0.17689145 0.50000000 1.0 Tc Tc28 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh29 1 0.00000000 0.00000000 0.00000000 1.0