# generated using pymatgen data_Tm2Ga9Ni2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.37136937 _cell_length_b 7.37136871 _cell_length_c 9.32955563 _cell_angle_alpha 89.69757271 _cell_angle_beta 89.69757065 _cell_angle_gamma 120.19509012 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Ga9Ni2Ru _chemical_formula_sum 'Tm4 Ga18 Ni4 Ru2' _cell_volume 438.13347063 _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 Tm Tm0 1 0.99616904 0.66199051 0.25051573 1.0 Tm Tm1 1 0.00383096 0.33800949 0.74948427 1.0 Tm Tm2 1 0.66199051 0.99616904 0.25051573 1.0 Tm Tm3 1 0.33800949 0.00383096 0.74948427 1.0 Ga Ga4 1 0.11592931 0.11592931 0.24818434 1.0 Ga Ga5 1 0.88407069 0.88407069 0.75181566 1.0 Ga Ga6 1 0.99922931 0.33134883 0.07332108 1.0 Ga Ga7 1 0.00077069 0.66865117 0.92667892 1.0 Ga Ga8 1 0.99883250 0.67164285 0.57401671 1.0 Ga Ga9 1 0.32835715 0.00116750 0.42598329 1.0 Ga Ga10 1 0.00116750 0.32835715 0.42598329 1.0 Ga Ga11 1 0.67164285 0.99883250 0.57401671 1.0 Ga Ga12 1 0.66865117 0.00077069 0.92667892 1.0 Ga Ga13 1 0.33134883 0.99922931 0.07332108 1.0 Ga Ga14 1 0.33229199 0.33229199 0.56471100 1.0 Ga Ga15 1 0.66770801 0.66770801 0.43528900 1.0 Ga Ga16 1 0.66665126 0.66665126 0.06880291 1.0 Ga Ga17 1 0.33334874 0.33334874 0.93119709 1.0 Ga Ga18 1 0.33291866 0.54251043 0.24733888 1.0 Ga Ga19 1 0.66708134 0.45748957 0.75266112 1.0 Ga Ga20 1 0.54251043 0.33291866 0.24733888 1.0 Ga Ga21 1 0.45748957 0.66708134 0.75266112 1.0 Ni Ni22 1 0.67055476 0.32944524 0.00000000 1.0 Ni Ni23 1 0.32944524 0.67055476 1.00000000 1.0 Ni Ni24 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni25 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru26 1 0.32783313 0.67216687 0.50000000 1.0 Ru Ru27 1 0.67216687 0.32783313 0.50000000 1.0