# generated using pymatgen data_La14Sb8CO7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.27479300 _cell_length_b 13.27479300 _cell_length_c 9.38414100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La14Sb8CO7 _chemical_formula_sum 'La28 Sb16 C2 O14' _cell_volume 1653.67453938 _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 0.50000000 0.50000000 0.03151300 1.0 La La1 1 0.00000000 0.00000000 0.03151300 1.0 La La2 1 0.50000000 0.00000000 0.00529500 1.0 La La3 1 0.00000000 0.50000000 0.00529500 1.0 La La4 1 0.25104900 0.24895100 0.01157700 1.0 La La5 1 0.74895100 0.75104900 0.01157700 1.0 La La6 1 0.75104900 0.25104900 0.01157700 1.0 La La7 1 0.24895100 0.74895100 0.01157700 1.0 La La8 1 0.39051100 0.89051100 0.34549200 1.0 La La9 1 0.60948900 0.10948900 0.34549200 1.0 La La10 1 0.89051100 0.60948900 0.34549200 1.0 La La11 1 0.10948900 0.39051100 0.34549200 1.0 La La12 1 0.50987400 0.24921900 0.68896700 1.0 La La13 1 0.49012600 0.75078100 0.68896700 1.0 La La14 1 0.00987400 0.25078100 0.68896700 1.0 La La15 1 0.99012600 0.74921900 0.68896700 1.0 La La16 1 0.75078100 0.50987400 0.68896700 1.0 La La17 1 0.24921900 0.49012600 0.68896700 1.0 La La18 1 0.74921900 0.00987400 0.68896700 1.0 La La19 1 0.25078100 0.99012600 0.68896700 1.0 La La20 1 0.34468900 0.61698100 0.35296600 1.0 La La21 1 0.65531100 0.38301900 0.35296600 1.0 La La22 1 0.84468900 0.88301900 0.35296600 1.0 La La23 1 0.15531100 0.11698100 0.35296600 1.0 La La24 1 0.38301900 0.34468900 0.35296600 1.0 La La25 1 0.61698100 0.65531100 0.35296600 1.0 La La26 1 0.11698100 0.84468900 0.35296600 1.0 La La27 1 0.88301900 0.15531100 0.35296600 1.0 Sb Sb28 1 0.50000000 0.50000000 0.64343100 1.0 Sb Sb29 1 0.00000000 0.00000000 0.64343100 1.0 Sb Sb30 1 0.50000000 0.00000000 0.64184900 1.0 Sb Sb31 1 0.00000000 0.50000000 0.64184900 1.0 Sb Sb32 1 0.25942500 0.24057500 0.65692700 1.0 Sb Sb33 1 0.74057500 0.75942500 0.65692700 1.0 Sb Sb34 1 0.75942500 0.25942500 0.65692700 1.0 Sb Sb35 1 0.24057500 0.74057500 0.65692700 1.0 Sb Sb36 1 0.49838600 0.74942700 0.04634500 1.0 Sb Sb37 1 0.50161400 0.25057300 0.04634500 1.0 Sb Sb38 1 0.99838600 0.75057300 0.04634500 1.0 Sb Sb39 1 0.00161400 0.24942700 0.04634500 1.0 Sb Sb40 1 0.25057300 0.49838600 0.04634500 1.0 Sb Sb41 1 0.74942700 0.50161400 0.04634500 1.0 Sb Sb42 1 0.24942700 0.99838600 0.04634500 1.0 Sb Sb43 1 0.75057300 0.00161400 0.04634500 1.0 C C44 1 0.50000000 0.50000000 0.28371500 1.0 C C45 1 0.00000000 0.00000000 0.28371500 1.0 O O46 1 0.50000000 0.00000000 0.24205300 1.0 O O47 1 0.00000000 0.50000000 0.24205300 1.0 O O48 1 0.26333400 0.76333400 0.25722100 1.0 O O49 1 0.73666600 0.23666600 0.25722100 1.0 O O50 1 0.76333400 0.73666600 0.25722100 1.0 O O51 1 0.23666600 0.26333400 0.25722100 1.0 O O52 1 0.26021900 0.47155900 0.44240000 1.0 O O53 1 0.73978100 0.52844100 0.44240000 1.0 O O54 1 0.76021900 0.02844100 0.44240000 1.0 O O55 1 0.23978100 0.97155900 0.44240000 1.0 O O56 1 0.52844100 0.26021900 0.44240000 1.0 O O57 1 0.47155900 0.73978100 0.44240000 1.0 O O58 1 0.97155900 0.76021900 0.44240000 1.0 O O59 1 0.02844100 0.23978100 0.44240000 1.0