# generated using pymatgen data_La21Fe8Sb7C12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.63892246 _cell_length_b 11.63892246 _cell_length_c 11.63892246 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La21Fe8Sb7C12 _chemical_formula_sum 'La21 Fe8 Sb7 C12' _cell_volume 1114.86768458 _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 La La0 1 0.86713700 0.86713700 0.86713700 1.0 La La1 1 0.50000000 0.50000000 0.84419300 1.0 La La2 1 0.39858800 0.86713700 0.86713700 1.0 La La3 1 0.84419300 0.15580700 0.50000000 1.0 La La4 1 0.15580700 0.50000000 0.50000000 1.0 La La5 1 0.15580700 0.50000000 0.84419300 1.0 La La6 1 0.50000000 0.15580700 0.84419300 1.0 La La7 1 0.50000000 0.84419300 0.50000000 1.0 La La8 1 0.84419300 0.50000000 0.15580700 1.0 La La9 1 0.50000000 0.50000000 0.15580700 1.0 La La10 1 0.13286300 0.13286300 0.13286300 1.0 La La11 1 0.13286300 0.60141200 0.13286300 1.0 La La12 1 0.50000000 0.15580700 0.50000000 1.0 La La13 1 0.50000000 0.84419300 0.15580700 1.0 La La14 1 0.15580700 0.84419300 0.50000000 1.0 La La15 1 0.13286300 0.13286300 0.60141200 1.0 La La16 1 0.50000000 0.50000000 0.50000000 1.0 La La17 1 0.86713700 0.39858800 0.86713700 1.0 La La18 1 0.60141200 0.13286300 0.13286300 1.0 La La19 1 0.86713700 0.86713700 0.39858800 1.0 La La20 1 0.84419300 0.50000000 0.50000000 1.0 Fe Fe21 1 0.91063100 0.69645600 0.69645600 1.0 Fe Fe22 1 0.08936900 0.30354400 0.30354400 1.0 Fe Fe23 1 0.69645600 0.69645600 0.69645600 1.0 Fe Fe24 1 0.30354400 0.08936900 0.30354400 1.0 Fe Fe25 1 0.69645600 0.91063100 0.69645600 1.0 Fe Fe26 1 0.69645600 0.69645600 0.91063100 1.0 Fe Fe27 1 0.30354400 0.30354400 0.08936900 1.0 Fe Fe28 1 0.30354400 0.30354400 0.30354400 1.0 Sb Sb29 1 0.77451800 0.77451800 0.22548200 1.0 Sb Sb30 1 0.77451800 0.22548200 0.22548200 1.0 Sb Sb31 1 0.77451800 0.22548200 0.77451800 1.0 Sb Sb32 1 0.22548200 0.22548200 0.77451800 1.0 Sb Sb33 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb34 1 0.22548200 0.77451800 0.22548200 1.0 Sb Sb35 1 0.22548200 0.77451800 0.77451800 1.0 C C36 1 0.38985500 0.11014500 0.11014500 1.0 C C37 1 0.11014500 0.38985500 0.11014500 1.0 C C38 1 0.61014500 0.88985500 0.61014500 1.0 C C39 1 0.38985500 0.11014500 0.38985500 1.0 C C40 1 0.61014500 0.61014500 0.88985500 1.0 C C41 1 0.11014500 0.38985500 0.38985500 1.0 C C42 1 0.88985500 0.88985500 0.61014500 1.0 C C43 1 0.88985500 0.61014500 0.61014500 1.0 C C44 1 0.11014500 0.11014500 0.38985500 1.0 C C45 1 0.88985500 0.61014500 0.88985500 1.0 C C46 1 0.61014500 0.88985500 0.88985500 1.0 C C47 1 0.38985500 0.38985500 0.11014500 1.0