# generated using pymatgen data_Fe2Cu13(GeS8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.55017525 _cell_length_b 10.55017525 _cell_length_c 10.55017525 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe2Cu13(GeS8)2 _chemical_formula_sum 'Fe4 Cu26 Ge4 S32' _cell_volume 1174.29989326 _cell_formula_units_Z 2 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 Fe Fe0 1 0.75081889 0.24918111 0.24918111 1.0 Fe Fe1 1 0.24918111 0.24918111 0.75081889 1.0 Fe Fe2 1 0.24918111 0.75081889 0.24918111 1.0 Fe Fe3 1 0.75081889 0.75081889 0.75081889 1.0 Cu Cu4 1 0.50000000 0.24662465 0.50000000 1.0 Cu Cu5 1 0.75337535 0.50000000 0.50000000 1.0 Cu Cu6 1 0.50000000 0.50000000 0.24662465 1.0 Cu Cu7 1 0.24662465 0.50000000 0.50000000 1.0 Cu Cu8 1 0.50000000 0.50000000 0.75337535 1.0 Cu Cu9 1 0.50000000 0.75337535 0.50000000 1.0 Cu Cu10 1 0.73979285 -0.00000000 0.00000000 1.0 Cu Cu11 1 -0.00000000 0.26020715 0.00000000 1.0 Cu Cu12 1 -0.00000000 -0.00000000 0.73979285 1.0 Cu Cu13 1 -0.00000000 0.73979285 0.00000000 1.0 Cu Cu14 1 -0.00000000 -0.00000000 0.26020715 1.0 Cu Cu15 1 0.26020715 -0.00000000 0.00000000 1.0 Cu Cu16 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu17 1 -0.00000000 -0.00000000 0.00000000 1.0 Cu Cu18 1 -0.00000000 0.24462900 0.50000000 1.0 Cu Cu19 1 0.75537100 0.50000000 0.00000000 1.0 Cu Cu20 1 0.50000000 -0.00000000 0.24462900 1.0 Cu Cu21 1 0.24462900 0.50000000 0.00000000 1.0 Cu Cu22 1 0.50000000 -0.00000000 0.75537100 1.0 Cu Cu23 1 -0.00000000 0.75537100 0.50000000 1.0 Cu Cu24 1 0.50000000 0.24435869 0.00000000 1.0 Cu Cu25 1 0.75564131 -0.00000000 0.50000000 1.0 Cu Cu26 1 -0.00000000 0.50000000 0.24435869 1.0 Cu Cu27 1 0.24435869 -0.00000000 0.50000000 1.0 Cu Cu28 1 -0.00000000 0.50000000 0.75564131 1.0 Cu Cu29 1 0.50000000 0.75564131 0.00000000 1.0 Ge Ge30 1 0.74673962 0.25326038 0.74673962 1.0 Ge Ge31 1 0.74673962 0.74673962 0.25326038 1.0 Ge Ge32 1 0.25326038 0.74673962 0.74673962 1.0 Ge Ge33 1 0.25326038 0.25326038 0.25326038 1.0 S S34 1 0.87042486 0.12966104 0.37238575 1.0 S S35 1 0.87033896 0.37238575 0.12957514 1.0 S S36 1 0.62761425 0.12957514 0.12966104 1.0 S S37 1 0.12957514 0.12966104 0.62761425 1.0 S S38 1 0.12966104 0.37238575 0.87042486 1.0 S S39 1 0.37238575 0.12957514 0.87033896 1.0 S S40 1 0.12957514 0.87033896 0.37238575 1.0 S S41 1 0.12966104 0.62761425 0.12957514 1.0 S S42 1 0.37238575 0.87042486 0.12966104 1.0 S S43 1 0.87042486 0.87033896 0.62761425 1.0 S S44 1 0.87033896 0.62761425 0.87042486 1.0 S S45 1 0.62761425 0.87042486 0.87033896 1.0 S S46 1 0.62566804 0.37419823 0.87690520 1.0 S S47 1 0.87690520 0.37433196 0.62580177 1.0 S S48 1 0.62580177 0.12309480 0.62566804 1.0 S S49 1 0.62566804 0.62580177 0.12309480 1.0 S S50 1 0.87690520 0.62566804 0.37419823 1.0 S S51 1 0.62580177 0.87690520 0.37433196 1.0 S S52 1 0.37433196 0.62580177 0.87690520 1.0 S S53 1 0.12309480 0.62566804 0.62580177 1.0 S S54 1 0.37419823 0.87690520 0.62566804 1.0 S S55 1 0.37433196 0.37419823 0.12309480 1.0 S S56 1 0.12309480 0.37433196 0.37419823 1.0 S S57 1 0.37419823 0.12309480 0.37433196 1.0 S S58 1 0.62877340 0.37122660 0.37122660 1.0 S S59 1 0.37122660 0.37122660 0.62877340 1.0 S S60 1 0.37122660 0.62877340 0.37122660 1.0 S S61 1 0.62877340 0.62877340 0.62877340 1.0 S S62 1 0.87264362 0.12735638 0.87264362 1.0 S S63 1 0.87264362 0.87264362 0.12735638 1.0 S S64 1 0.12735638 0.87264362 0.87264362 1.0 S S65 1 0.12735638 0.12735638 0.12735638 1.0