# generated using pymatgen data_LaCoSb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.23094700 _cell_length_b 12.19955500 _cell_length_c 13.02169500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaCoSb3 _chemical_formula_sum 'La8 Co8 Sb24' _cell_volume 989.84128884 _cell_formula_units_Z 8 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 0.72760300 0.25000000 0.69768500 1.0 La La1 1 0.75000000 0.00000000 0.29870600 1.0 La La2 1 0.25000000 0.00000000 0.70129400 1.0 La La3 1 0.25000000 0.50000000 0.70129400 1.0 La La4 1 0.75000000 0.50000000 0.29870600 1.0 La La5 1 0.22760300 0.25000000 0.30231500 1.0 La La6 1 0.77239700 0.75000000 0.69768500 1.0 La La7 1 0.27239700 0.75000000 0.30231500 1.0 Co Co8 1 0.53837800 0.86371400 0.90423600 1.0 Co Co9 1 0.96162200 0.13628600 0.90423600 1.0 Co Co10 1 0.96162200 0.36371400 0.90423600 1.0 Co Co11 1 0.03837800 0.63628600 0.09576400 1.0 Co Co12 1 0.03837800 0.86371400 0.09576400 1.0 Co Co13 1 0.53837800 0.63628600 0.90423600 1.0 Co Co14 1 0.46162200 0.36371400 0.09576400 1.0 Co Co15 1 0.46162200 0.13628600 0.09576400 1.0 Sb Sb16 1 0.75000000 0.00000000 0.02722200 1.0 Sb Sb17 1 0.25000000 0.00000000 0.97277800 1.0 Sb Sb18 1 0.88520400 0.75000000 0.94496100 1.0 Sb Sb19 1 0.75000000 0.00000000 0.78587400 1.0 Sb Sb20 1 0.48881600 0.37601900 0.49787800 1.0 Sb Sb21 1 0.38520400 0.75000000 0.05503900 1.0 Sb Sb22 1 0.25000000 0.00000000 0.21412600 1.0 Sb Sb23 1 0.98881600 0.37601900 0.50212200 1.0 Sb Sb24 1 0.51118400 0.62398100 0.50212200 1.0 Sb Sb25 1 0.75000000 0.50000000 0.78587400 1.0 Sb Sb26 1 0.98881600 0.12398100 0.50212200 1.0 Sb Sb27 1 0.23213700 0.25000000 0.79179500 1.0 Sb Sb28 1 0.25000000 0.50000000 0.97277800 1.0 Sb Sb29 1 0.11479600 0.25000000 0.05503900 1.0 Sb Sb30 1 0.01118400 0.87601900 0.49787800 1.0 Sb Sb31 1 0.73213700 0.25000000 0.20820500 1.0 Sb Sb32 1 0.61479600 0.25000000 0.94496100 1.0 Sb Sb33 1 0.76786300 0.75000000 0.20820500 1.0 Sb Sb34 1 0.26786300 0.75000000 0.79179500 1.0 Sb Sb35 1 0.75000000 0.50000000 0.02722200 1.0 Sb Sb36 1 0.48881600 0.12398100 0.49787800 1.0 Sb Sb37 1 0.25000000 0.50000000 0.21412600 1.0 Sb Sb38 1 0.01118400 0.62398100 0.49787800 1.0 Sb Sb39 1 0.51118400 0.87601900 0.50212200 1.0