# generated using pymatgen data_La18In3Co28 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.21921274 _cell_length_b 11.21921274 _cell_length_c 11.21921274 _cell_angle_alpha 100.42296945 _cell_angle_beta 100.42296945 _cell_angle_gamma 129.65572859 _symmetry_Int_Tables_number 1 _chemical_formula_structural La18In3Co28 _chemical_formula_sum 'La18 In3 Co28' _cell_volume 983.97113739 _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 0.50000000 0.00000000 0.50000000 1.0 La La1 1 0.00000000 0.50000000 0.50000000 1.0 La La2 1 0.76274100 0.00000000 0.76274100 1.0 La La3 1 0.23725900 0.00000000 0.23725900 1.0 La La4 1 0.00000000 0.76274100 0.76274100 1.0 La La5 1 0.00000000 0.23725900 0.23725900 1.0 La La6 1 0.09565900 0.09566000 0.66933500 1.0 La La7 1 0.42632500 0.42632500 0.33066500 1.0 La La8 1 0.42632500 0.09566000 0.00000000 1.0 La La9 1 0.09565900 0.42632500 0.00000000 1.0 La La10 1 0.90434000 0.90434000 0.33066500 1.0 La La11 1 0.57367500 0.57367500 0.66933500 1.0 La La12 1 0.57367500 0.90434000 0.00000000 1.0 La La13 1 0.90434100 0.57367500 0.00000000 1.0 La La14 1 0.50000000 0.74911700 0.24911700 1.0 La La15 1 0.50000000 0.25088300 0.75088300 1.0 La La16 1 0.25088300 0.50000000 0.75088300 1.0 La La17 1 0.74911700 0.50000000 0.24911700 1.0 In In18 1 0.50000000 0.50000000 0.00000000 1.0 In In19 1 0.16371200 0.16371200 0.00000000 1.0 In In20 1 0.83628800 0.83628800 0.00000000 1.0 Co Co21 1 0.47506600 0.97881000 0.20484400 1.0 Co Co22 1 0.77396500 0.27022200 0.79515600 1.0 Co Co23 1 0.77396500 0.97881000 0.50374400 1.0 Co Co24 1 0.47506600 0.27022200 0.49625600 1.0 Co Co25 1 0.27022200 0.47506600 0.49625600 1.0 Co Co26 1 0.97881000 0.77396500 0.50374400 1.0 Co Co27 1 0.97881000 0.47506600 0.20484400 1.0 Co Co28 1 0.27022200 0.77396500 0.79515600 1.0 Co Co29 1 0.52493400 0.02119000 0.79515600 1.0 Co Co30 1 0.22603500 0.72977800 0.20484400 1.0 Co Co31 1 0.22603500 0.02119000 0.49625600 1.0 Co Co32 1 0.52493400 0.72977800 0.50374400 1.0 Co Co33 1 0.72977800 0.52493400 0.50374400 1.0 Co Co34 1 0.02119000 0.22603500 0.49625600 1.0 Co Co35 1 0.02119000 0.52493400 0.79515600 1.0 Co Co36 1 0.72977800 0.22603500 0.20484400 1.0 Co Co37 1 0.37702800 0.74945500 0.62757200 1.0 Co Co38 1 0.12188300 0.74945500 0.37242800 1.0 Co Co39 1 0.74945500 0.37702800 0.62757200 1.0 Co Co40 1 0.74945500 0.12188300 0.37242800 1.0 Co Co41 1 0.62297200 0.25054500 0.37242800 1.0 Co Co42 1 0.87811700 0.25054500 0.62757200 1.0 Co Co43 1 0.25054500 0.62297200 0.37242800 1.0 Co Co44 1 0.25054500 0.87811700 0.62757200 1.0 Co Co45 1 0.75556400 0.75556400 0.51112900 1.0 Co Co46 1 0.24443600 0.24443600 0.48887100 1.0 Co Co47 1 0.24443600 0.75556400 0.00000000 1.0 Co Co48 1 0.75556400 0.24443600 0.00000000 1.0