# generated using pymatgen data_Tm4Ga16Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07195978 _cell_length_b 6.07195978 _cell_length_c 11.02951994 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Ga16Ir3 _chemical_formula_sum 'Tm4 Ga16 Ir3' _cell_volume 406.64401327 _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 0.19475605 1.0 Tm Tm1 1 0.00000000 0.50000000 0.80524395 1.0 Tm Tm2 1 0.50000000 0.00000000 0.80524395 1.0 Tm Tm3 1 0.50000000 0.00000000 0.19475605 1.0 Ga Ga4 1 0.00000000 0.00000000 0.22509054 1.0 Ga Ga5 1 0.00000000 0.00000000 0.77490946 1.0 Ga Ga6 1 0.50000000 0.50000000 0.19612245 1.0 Ga Ga7 1 0.50000000 0.50000000 0.80387755 1.0 Ga Ga8 1 0.28867097 0.28867097 0.00000000 1.0 Ga Ga9 1 0.71132903 0.71132903 0.00000000 1.0 Ga Ga10 1 0.28867097 0.71132903 0.00000000 1.0 Ga Ga11 1 0.71132903 0.28867097 0.00000000 1.0 Ga Ga12 1 0.24825102 0.24825102 0.37866180 1.0 Ga Ga13 1 0.75174898 0.75174898 0.37866180 1.0 Ga Ga14 1 0.24825102 0.75174898 0.62133820 1.0 Ga Ga15 1 0.75174898 0.24825102 0.62133820 1.0 Ga Ga16 1 0.75174898 0.75174898 0.62133820 1.0 Ga Ga17 1 0.24825102 0.24825102 0.62133820 1.0 Ga Ga18 1 0.24825102 0.75174898 0.37866180 1.0 Ga Ga19 1 0.75174898 0.24825102 0.37866180 1.0 Ir Ir20 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir21 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0