# generated using pymatgen data_Tm4Ga16Co2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.97464560 _cell_length_b 5.97464560 _cell_length_c 10.94417304 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Ga16Co2Ru _chemical_formula_sum 'Tm4 Ga16 Co2 Ru1' _cell_volume 390.66746911 _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 0.00000000 0.50000000 0.19502785 1.0 Tm Tm1 1 0.00000000 0.50000000 0.80497215 1.0 Tm Tm2 1 0.50000000 0.00000000 0.80497215 1.0 Tm Tm3 1 0.50000000 0.00000000 0.19502785 1.0 Ga Ga4 1 0.00000000 0.00000000 0.22560270 1.0 Ga Ga5 1 0.00000000 0.00000000 0.77439730 1.0 Ga Ga6 1 0.50000000 0.50000000 0.19788290 1.0 Ga Ga7 1 0.50000000 0.50000000 0.80211710 1.0 Ga Ga8 1 0.28720186 0.28720186 0.00000000 1.0 Ga Ga9 1 0.71279814 0.71279814 0.00000000 1.0 Ga Ga10 1 0.28720186 0.71279814 0.00000000 1.0 Ga Ga11 1 0.71279814 0.28720186 0.00000000 1.0 Ga Ga12 1 0.24867034 0.24867034 0.38473371 1.0 Ga Ga13 1 0.75132966 0.75132966 0.38473371 1.0 Ga Ga14 1 0.24867034 0.75132966 0.61526629 1.0 Ga Ga15 1 0.75132966 0.24867034 0.61526629 1.0 Ga Ga16 1 0.75132966 0.75132966 0.61526629 1.0 Ga Ga17 1 0.24867034 0.24867034 0.61526629 1.0 Ga Ga18 1 0.24867034 0.75132966 0.38473371 1.0 Ga Ga19 1 0.75132966 0.24867034 0.38473371 1.0 Co Co20 1 0.00000000 0.50000000 0.50000000 1.0 Co Co21 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0