# generated using pymatgen data_La3(GeIr)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75505742 _cell_length_b 8.25308233 _cell_length_c 13.65222826 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3(GeIr)2 _chemical_formula_sum 'La12 Ge8 Ir8' _cell_volume 648.43937595 _cell_formula_units_Z 4 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 La La0 1 0.15006051 0.89334385 0.59782886 1.0 La La1 1 0.84993949 0.10665615 0.09782886 1.0 La La2 1 0.15006051 0.60665615 0.40217114 1.0 La La3 1 0.84993949 0.39334385 0.90217114 1.0 La La4 1 0.84993949 0.10665615 0.40217114 1.0 La La5 1 0.15006051 0.89334385 0.90217114 1.0 La La6 1 0.84993949 0.39334385 0.59782886 1.0 La La7 1 0.15006051 0.60665615 0.09782886 1.0 La La8 1 0.36075464 0.25327846 0.75000000 1.0 La La9 1 0.63924536 0.74672154 0.25000000 1.0 La La10 1 0.36075464 0.24672154 0.25000000 1.0 La La11 1 0.63924536 0.75327846 0.75000000 1.0 Ge Ge12 1 0.85132106 0.10286288 0.75000000 1.0 Ge Ge13 1 0.14867894 0.89713712 0.25000000 1.0 Ge Ge14 1 0.85132106 0.39713712 0.25000000 1.0 Ge Ge15 1 0.14867894 0.60286288 0.75000000 1.0 Ge Ge16 1 0.35741502 0.25000000 0.50000000 1.0 Ge Ge17 1 0.64258498 0.75000000 0.00000000 1.0 Ge Ge18 1 0.64258498 0.75000000 0.50000000 1.0 Ge Ge19 1 0.35741502 0.25000000 0.00000000 1.0 Ir Ir20 1 0.62057864 0.04133084 0.59103116 1.0 Ir Ir21 1 0.37942136 0.95866916 0.09103116 1.0 Ir Ir22 1 0.62057864 0.45866916 0.40896884 1.0 Ir Ir23 1 0.37942136 0.54133084 0.90896884 1.0 Ir Ir24 1 0.37942136 0.95866916 0.40896884 1.0 Ir Ir25 1 0.62057864 0.04133084 0.90896884 1.0 Ir Ir26 1 0.37942136 0.54133084 0.59103116 1.0 Ir Ir27 1 0.62057864 0.45866916 0.09103116 1.0