# generated using pymatgen data_Tm2Ga10Tc2Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91307925 _cell_length_b 8.91307925 _cell_length_c 6.23692527 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Ga10Tc2Ir _chemical_formula_sum 'Tm4 Ga20 Tc4 Ir2' _cell_volume 495.47994017 _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 0.18294237 0.31705763 0.00000000 1.0 Tm Tm1 1 0.68294237 0.18294237 0.00000000 1.0 Tm Tm2 1 0.81705763 0.68294237 0.00000000 1.0 Tm Tm3 1 0.31705763 0.81705763 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28261247 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71738753 1.0 Ga Ga6 1 0.29214277 0.56048149 0.70726102 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28261247 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71738753 1.0 Ga Ga9 1 0.06048149 0.79214277 0.70726102 1.0 Ga Ga10 1 0.20785723 0.06048149 0.29273898 1.0 Ga Ga11 1 0.06048149 0.79214277 0.29273898 1.0 Ga Ga12 1 0.70785723 0.43951851 0.70726102 1.0 Ga Ga13 1 0.20785723 0.06048149 0.70726102 1.0 Ga Ga14 1 0.93951851 0.20785723 0.70726102 1.0 Ga Ga15 1 0.70785723 0.43951851 0.29273898 1.0 Ga Ga16 1 0.56048149 0.70785723 0.29273898 1.0 Ga Ga17 1 0.93951851 0.20785723 0.29273898 1.0 Ga Ga18 1 0.56048149 0.70785723 0.70726102 1.0 Ga Ga19 1 0.79214277 0.93951851 0.29273898 1.0 Ga Ga20 1 0.43951851 0.29214277 0.70726102 1.0 Ga Ga21 1 0.79214277 0.93951851 0.70726102 1.0 Ga Ga22 1 0.43951851 0.29214277 0.29273898 1.0 Ga Ga23 1 0.29214277 0.56048149 0.29273898 1.0 Tc Tc24 1 0.17868399 0.32131601 0.50000000 1.0 Tc Tc25 1 0.32131601 0.82131601 0.50000000 1.0 Tc Tc26 1 0.82131601 0.67868399 0.50000000 1.0 Tc Tc27 1 0.67868399 0.17868399 0.50000000 1.0 Ir Ir28 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir29 1 0.50000000 0.50000000 0.00000000 1.0