# generated using pymatgen data_Fe2Cu10Sb4S13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.00252547 _cell_length_b 9.00252547 _cell_length_c 9.00252547 _cell_angle_alpha 109.56864952 _cell_angle_beta 109.56864952 _cell_angle_gamma 109.27653810 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe2Cu10Sb4S13 _chemical_formula_sum 'Fe2 Cu10 Sb4 S13' _cell_volume 561.65215016 _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 Fe Fe0 1 0.77629700 0.77629700 0.00000000 1.0 Fe Fe1 1 0.22370300 0.22370300 0.00000000 1.0 Cu Cu2 1 0.50000000 0.75016100 0.25016100 1.0 Cu Cu3 1 0.24983900 0.50000000 0.74983900 1.0 Cu Cu4 1 0.75000000 0.25000000 0.50000000 1.0 Cu Cu5 1 0.75016100 0.50000000 0.25016100 1.0 Cu Cu6 1 0.50000000 0.24983900 0.74983900 1.0 Cu Cu7 1 0.25000000 0.75000000 0.50000000 1.0 Cu Cu8 1 0.00000000 0.77756400 0.77756400 1.0 Cu Cu9 1 0.77756400 0.00000000 0.77756400 1.0 Cu Cu10 1 0.00000000 0.22243600 0.22243600 1.0 Cu Cu11 1 0.22243600 0.00000000 0.22243600 1.0 Sb Sb12 1 0.45716300 0.45716300 0.45216900 1.0 Sb Sb13 1 0.00499400 0.00499400 0.54783100 1.0 Sb Sb14 1 0.99500600 0.54283700 0.00000000 1.0 Sb Sb15 1 0.54283700 0.99500600 0.00000000 1.0 S S16 1 0.00000000 0.00000000 0.00000000 1.0 S S17 1 0.51929900 0.51929900 0.77072000 1.0 S S18 1 0.76837000 0.51871400 0.51797000 1.0 S S19 1 0.51871400 0.76837000 0.51797000 1.0 S S20 1 0.74857900 0.74857900 0.22928000 1.0 S S21 1 0.00074300 0.25039900 0.48203000 1.0 S S22 1 0.25039900 0.00074300 0.48203000 1.0 S S23 1 0.25142000 0.48070100 0.00000000 1.0 S S24 1 0.99925700 0.48128600 0.24965600 1.0 S S25 1 0.74960100 0.23163000 0.75034400 1.0 S S26 1 0.48070100 0.25142000 0.00000000 1.0 S S27 1 0.23163000 0.74960100 0.75034400 1.0 S S28 1 0.48128600 0.99925700 0.24965600 1.0