# generated using pymatgen data_La6Co13Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.87391814 _cell_length_b 12.87391814 _cell_length_c 12.87391814 _cell_angle_alpha 143.51485707 _cell_angle_beta 143.51485707 _cell_angle_gamma 52.55337162 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6Co13Sb _chemical_formula_sum 'La12 Co26 Sb2' _cell_volume 749.93698762 _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 La La0 1 0.59967700 0.59967700 0.00000000 1.0 La La1 1 0.09967700 0.09967700 0.00000000 1.0 La La2 1 0.40032300 0.40032300 0.00000000 1.0 La La3 1 0.90032300 0.90032300 0.00000000 1.0 La La4 1 0.48009800 0.98009800 0.82152600 1.0 La La5 1 0.15857200 0.65857200 0.17847400 1.0 La La6 1 0.98009800 0.15857200 0.50000000 1.0 La La7 1 0.65857200 0.48009800 0.50000000 1.0 La La8 1 0.51990200 0.01990200 0.17847400 1.0 La La9 1 0.84142800 0.34142800 0.82152600 1.0 La La10 1 0.01990200 0.84142800 0.50000000 1.0 La La11 1 0.34142800 0.51990200 0.50000000 1.0 Co Co12 1 0.50000000 0.00000000 0.50000000 1.0 Co Co13 1 0.00000000 0.50000000 0.50000000 1.0 Co Co14 1 0.56556200 0.71348800 0.27905000 1.0 Co Co15 1 0.43443800 0.28651200 0.72095000 1.0 Co Co16 1 0.06556300 0.78651200 0.85207500 1.0 Co Co17 1 0.93443700 0.21348800 0.14792500 1.0 Co Co18 1 0.28651200 0.56556200 0.85207500 1.0 Co Co19 1 0.71348800 0.43443700 0.14792500 1.0 Co Co20 1 0.21348800 0.06556200 0.27905000 1.0 Co Co21 1 0.78651200 0.93443800 0.72095000 1.0 Co Co22 1 0.62095500 0.12095500 0.85374800 1.0 Co Co23 1 0.26720700 0.76720700 0.14625200 1.0 Co Co24 1 0.12095500 0.26720700 0.50000000 1.0 Co Co25 1 0.76720700 0.62095500 0.50000000 1.0 Co Co26 1 0.37904500 0.87904500 0.14625200 1.0 Co Co27 1 0.73279300 0.23279300 0.85374800 1.0 Co Co28 1 0.87904500 0.73279300 0.50000000 1.0 Co Co29 1 0.23279300 0.37904500 0.50000000 1.0 Co Co30 1 0.79758400 0.29758400 0.27181900 1.0 Co Co31 1 0.02576500 0.52576500 0.72818100 1.0 Co Co32 1 0.29758400 0.02576500 0.50000000 1.0 Co Co33 1 0.52576500 0.79758400 0.50000000 1.0 Co Co34 1 0.20241600 0.70241600 0.72818100 1.0 Co Co35 1 0.97423500 0.47423500 0.27181900 1.0 Co Co36 1 0.70241600 0.97423500 0.50000000 1.0 Co Co37 1 0.47423500 0.20241600 0.50000000 1.0 Sb Sb38 1 0.25000000 0.25000000 0.00000000 1.0 Sb Sb39 1 0.75000000 0.75000000 0.00000000 1.0