# generated using pymatgen data_La6Co13Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.97341663 _cell_length_b 12.97341663 _cell_length_c 12.97341663 _cell_angle_alpha 143.57416955 _cell_angle_beta 143.57416955 _cell_angle_gamma 52.46453569 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6Co13Bi _chemical_formula_sum 'La12 Co26 Bi2' _cell_volume 765.34372470 _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 0.59930300 0.59930300 0.00000000 1.0 La La1 1 0.09930300 0.09930300 0.00000000 1.0 La La2 1 0.40069700 0.40069700 0.00000000 1.0 La La3 1 0.90069700 0.90069700 0.00000000 1.0 La La4 1 0.48084900 0.98084900 0.81915100 1.0 La La5 1 0.16169700 0.66169700 0.18084900 1.0 La La6 1 0.98084900 0.16169700 0.50000000 1.0 La La7 1 0.66169700 0.48084900 0.50000000 1.0 La La8 1 0.51915100 0.01915100 0.18084900 1.0 La La9 1 0.83830300 0.33830300 0.81915100 1.0 La La10 1 0.01915100 0.83830300 0.50000000 1.0 La La11 1 0.33830300 0.51915100 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 0.56524500 0.71312200 0.27836700 1.0 Co Co15 1 0.43475500 0.28687800 0.72163300 1.0 Co Co16 1 0.06524500 0.78687800 0.85212400 1.0 Co Co17 1 0.93475500 0.21312200 0.14787600 1.0 Co Co18 1 0.28687800 0.56524500 0.85212400 1.0 Co Co19 1 0.71312200 0.43475500 0.14787600 1.0 Co Co20 1 0.21312200 0.06524500 0.27836700 1.0 Co Co21 1 0.78687800 0.93475500 0.72163300 1.0 Co Co22 1 0.62097600 0.12097600 0.85332900 1.0 Co Co23 1 0.26764700 0.76764700 0.14667100 1.0 Co Co24 1 0.12097600 0.26764700 0.50000000 1.0 Co Co25 1 0.76764700 0.62097600 0.50000000 1.0 Co Co26 1 0.37902400 0.87902400 0.14667100 1.0 Co Co27 1 0.73235300 0.23235300 0.85332900 1.0 Co Co28 1 0.87902400 0.73235300 0.50000000 1.0 Co Co29 1 0.23235300 0.37902400 0.50000000 1.0 Co Co30 1 0.79772000 0.29772000 0.27144200 1.0 Co Co31 1 0.02627900 0.52627900 0.72855800 1.0 Co Co32 1 0.29772000 0.02627900 0.50000000 1.0 Co Co33 1 0.52627900 0.79772000 0.50000000 1.0 Co Co34 1 0.20228000 0.70228000 0.72855800 1.0 Co Co35 1 0.97372100 0.47372100 0.27144200 1.0 Co Co36 1 0.70228000 0.97372100 0.50000000 1.0 Co Co37 1 0.47372100 0.20228000 0.50000000 1.0 Bi Bi38 1 0.25000000 0.25000000 0.00000000 1.0 Bi Bi39 1 0.75000000 0.75000000 0.00000000 1.0