# generated using pymatgen data_Er2Fe3Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.27052965 _cell_length_b 10.27052719 _cell_length_c 5.42953395 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00012820 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Fe3Si5 _chemical_formula_sum 'Er8 Fe12 Si20' _cell_volume 572.72762366 _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 Er Er0 1 0.06934899 0.76289124 0.00000000 1.0 Er Er1 1 0.76289163 0.93065120 0.00000000 1.0 Er Er2 1 0.73710898 0.43065101 0.50000000 1.0 Er Er3 1 0.23710714 0.06934781 0.00000000 1.0 Er Er4 1 0.26289039 0.56934994 0.50000000 1.0 Er Er5 1 0.43065015 0.26288993 0.50000000 1.0 Er Er6 1 0.56934916 0.73710925 0.50000000 1.0 Er Er7 1 0.93065088 0.23710738 0.00000000 1.0 Fe Fe8 1 0.62345410 0.35450156 0.00000000 1.0 Fe Fe9 1 0.64549843 0.62345897 0.00000000 1.0 Fe Fe10 1 0.85450284 0.12345180 0.50000000 1.0 Fe Fe11 1 0.37654441 0.64550078 0.00000000 1.0 Fe Fe12 1 0.14549755 0.87654344 0.50000000 1.0 Fe Fe13 1 0.35450206 0.37654544 0.00000000 1.0 Fe Fe14 1 0.87654446 0.85450458 0.50000000 1.0 Fe Fe15 1 0.00000041 0.50000127 0.74999879 1.0 Fe Fe16 1 0.12345566 0.14549370 0.50000000 1.0 Fe Fe17 1 0.49999922 -0.00000184 0.25000091 1.0 Fe Fe18 1 0.49999922 -0.00000184 0.74999909 1.0 Fe Fe19 1 0.00000041 0.50000127 0.25000121 1.0 Si Si20 1 0.00000038 -0.00000135 0.73189707 1.0 Si Si21 1 0.32285323 0.82285255 0.75000055 1.0 Si Si22 1 0.47841733 0.17914905 0.00000000 1.0 Si Si23 1 0.17714794 0.32285221 0.75000094 1.0 Si Si24 1 0.50000033 0.50000141 0.23189500 1.0 Si Si25 1 0.67914887 0.97841695 0.50000000 1.0 Si Si26 1 0.00000038 -0.00000135 0.26810293 1.0 Si Si27 1 0.17914975 0.52158164 0.00000000 1.0 Si Si28 1 0.17714794 0.32285221 0.24999906 1.0 Si Si29 1 0.50000033 0.50000141 0.76810500 1.0 Si Si30 1 0.32085009 0.02158281 0.50000000 1.0 Si Si31 1 0.32285323 0.82285255 0.24999945 1.0 Si Si32 1 0.82285218 0.67714861 0.25000141 1.0 Si Si33 1 0.82285218 0.67714861 0.74999859 1.0 Si Si34 1 0.97841739 0.32085084 0.50000000 1.0 Si Si35 1 0.82085074 0.47841872 0.00000000 1.0 Si Si36 1 0.02158323 0.67914969 0.50000000 1.0 Si Si37 1 0.67714668 0.17714724 0.25000119 1.0 Si Si38 1 0.67714668 0.17714724 0.74999881 1.0 Si Si39 1 0.52158301 0.82085005 0.00000000 1.0