# generated using pymatgen data_La8Er12Ga7Si9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.87478941 _cell_length_b 7.84900005 _cell_length_c 14.62051440 _cell_angle_alpha 90.02826666 _cell_angle_beta 89.99260585 _cell_angle_gamma 90.02685533 _symmetry_Int_Tables_number 1 _chemical_formula_structural La8Er12Ga7Si9 _chemical_formula_sum 'La8 Er12 Ga7 Si9' _cell_volume 903.68241100 _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 La La0 1 0.98945911 0.64382304 0.04040848 1.0 La La1 1 0.01127743 0.35736339 0.54046378 1.0 La La2 1 0.64296854 0.98771947 0.96039321 1.0 La La3 1 0.14312083 0.51281946 0.79099851 1.0 La La4 1 0.85684136 0.48944719 0.28915476 1.0 La La5 1 0.50897528 0.14137750 0.20958083 1.0 La La6 1 0.48754901 0.85736612 0.70990808 1.0 La La7 1 0.35651861 0.01185251 0.45953909 1.0 Er Er8 1 0.35837935 0.48855983 0.37688831 1.0 Er Er9 1 0.85946955 0.01189397 0.37181561 1.0 Er Er10 1 0.99132463 0.13944452 0.12676386 1.0 Er Er11 1 0.01174696 0.85898801 0.62787115 1.0 Er Er12 1 0.64105724 0.51100672 0.87905029 1.0 Er Er13 1 0.48864426 0.35927254 0.62224887 1.0 Er Er14 1 0.51166639 0.64116525 0.12150782 1.0 Er Er15 1 0.14071690 0.98746221 0.87276523 1.0 Er Er16 1 0.68397025 0.68346113 0.49917121 1.0 Er Er17 1 0.81636887 0.18376066 0.74991217 1.0 Er Er18 1 0.18373493 0.81741780 0.24952317 1.0 Er Er19 1 0.31771456 0.31219231 0.00144101 1.0 Ga Ga20 1 0.06665451 0.71678579 0.43607072 1.0 Ga Ga21 1 0.93536322 0.28288206 0.93751121 1.0 Ga Ga22 1 0.71627150 0.06601915 0.56301690 1.0 Ga Ga23 1 0.21487337 0.43555444 0.18602018 1.0 Ga Ga24 1 0.78407784 0.56551448 0.68737341 1.0 Ga Ga25 1 0.43402301 0.21742081 0.81403078 1.0 Ga Ga26 1 0.56476989 0.78441044 0.31238811 1.0 Si Si27 1 0.28675874 0.93214592 0.06226585 1.0 Si Si28 1 0.84647254 0.79798530 0.80857386 1.0 Si Si29 1 0.15192030 0.20259298 0.30732826 1.0 Si Si30 1 0.79623279 0.84846931 0.19074768 1.0 Si Si31 1 0.29739162 0.65297204 0.55828426 1.0 Si Si32 1 0.70347573 0.34616649 0.05924393 1.0 Si Si33 1 0.65239872 0.29759161 0.44087791 1.0 Si Si34 1 0.34578136 0.70303993 0.94430396 1.0 Si Si35 1 0.20203082 0.15405462 0.69255951 1.0