# generated using pymatgen data_Tm2Fe3Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.24235113 _cell_length_b 10.24236118 _cell_length_c 5.38356684 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.99970631 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Fe3Si5 _chemical_formula_sum 'Tm8 Fe12 Si20' _cell_volume 564.76770709 _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 Tm Tm0 1 0.56947809 0.73688612 0.50000000 1.0 Tm Tm1 1 0.43052234 0.26311440 0.50000000 1.0 Tm Tm2 1 0.06947844 0.76311956 0.00000000 1.0 Tm Tm3 1 0.93052068 0.23688145 0.00000000 1.0 Tm Tm4 1 0.26311420 0.56947981 0.50000000 1.0 Tm Tm5 1 0.73688580 0.43052042 0.50000000 1.0 Tm Tm6 1 0.23688094 0.06947717 0.00000000 1.0 Tm Tm7 1 0.76311844 0.93052259 0.00000000 1.0 Fe Fe8 1 0.87669131 0.85570418 0.50000000 1.0 Fe Fe9 1 0.12330940 0.14429568 0.50000000 1.0 Fe Fe10 1 0.37670582 0.64428288 0.00000000 1.0 Fe Fe11 1 0.62329323 0.35571709 0.00000000 1.0 Fe Fe12 1 0.14430042 0.87669270 0.50000000 1.0 Fe Fe13 1 0.85570037 0.12330741 0.50000000 1.0 Fe Fe14 1 0.35571944 0.37670503 0.00000000 1.0 Fe Fe15 1 0.64428049 0.62329543 0.00000000 1.0 Fe Fe16 1 0.50000068 0.99999944 0.25000625 1.0 Fe Fe17 1 -0.00000045 0.49999995 0.74999394 1.0 Fe Fe18 1 -0.00000045 0.49999995 0.25000606 1.0 Fe Fe19 1 0.50000068 0.99999944 0.74999375 1.0 Si Si20 1 0.67758171 0.17756861 0.25001002 1.0 Si Si21 1 0.32241774 0.82243141 0.25001024 1.0 Si Si22 1 0.17757210 0.32241745 0.74999299 1.0 Si Si23 1 0.82242794 0.67758270 0.74999294 1.0 Si Si24 1 0.82242794 0.67758270 0.25000706 1.0 Si Si25 1 0.17757210 0.32241745 0.25000701 1.0 Si Si26 1 0.67758171 0.17756861 0.74998998 1.0 Si Si27 1 0.32241774 0.82243141 0.74998976 1.0 Si Si28 1 0.49999946 0.50000019 0.23493712 1.0 Si Si29 1 0.00000025 -0.00000010 0.73496386 1.0 Si Si30 1 0.49999946 0.50000019 0.76506288 1.0 Si Si31 1 0.00000025 -0.00000010 0.26503614 1.0 Si Si32 1 0.68015039 0.97786658 0.50000000 1.0 Si Si33 1 0.31985110 0.02213250 0.50000000 1.0 Si Si34 1 0.18013418 0.52212691 0.00000000 1.0 Si Si35 1 0.81986509 0.47787342 0.00000000 1.0 Si Si36 1 0.02213499 0.68015291 0.50000000 1.0 Si Si37 1 0.97786534 0.31984715 0.50000000 1.0 Si Si38 1 0.47787002 0.18013025 0.00000000 1.0 Si Si39 1 0.52212963 0.81986908 0.00000000 1.0