# generated using pymatgen data_Er3TmGa12Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35168002 _cell_length_b 7.34532856 _cell_length_c 7.34532894 _cell_angle_alpha 109.45369596 _cell_angle_beta 109.48874464 _cell_angle_gamma 109.48873382 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3TmGa12Ir _chemical_formula_sum 'Er3 Tm1 Ga12 Ir1' _cell_volume 305.27640765 _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 Er Er0 1 0.00000000 0.00000000 0.50000000 1.0 Er Er1 1 0.00000000 0.50000000 0.00000000 1.0 Er Er2 1 0.50000000 0.50000000 0.50000000 1.0 Tm Tm3 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga4 1 0.74981703 0.24981703 0.49963406 1.0 Ga Ga5 1 0.74981703 0.49963406 0.24981703 1.0 Ga Ga6 1 0.50000000 0.24981703 0.75018297 1.0 Ga Ga7 1 0.25018297 0.50036594 0.75018297 1.0 Ga Ga8 1 0.25018297 0.75018297 0.50036594 1.0 Ga Ga9 1 0.50000000 0.75018297 0.24981703 1.0 Ga Ga10 1 0.70559839 0.70585345 0.00000000 1.0 Ga Ga11 1 0.29440161 0.00000000 0.29414655 1.0 Ga Ga12 1 0.99974394 0.29414655 0.29414655 1.0 Ga Ga13 1 0.29440161 0.29414655 1.00000000 1.0 Ga Ga14 1 0.70559839 0.00000000 0.70585345 1.0 Ga Ga15 1 0.00025606 0.70585345 0.70585345 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0