# generated using pymatgen data_La14C14Cl9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 30.03131600 _cell_length_b 6.97897800 _cell_length_c 7.82545428 _cell_angle_alpha 75.58430912 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La14C14Cl9 _chemical_formula_sum 'La28 C28 Cl18' _cell_volume 1588.48131732 _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 0.67124600 0.71353200 0.15686600 1.0 La La1 1 0.82907000 0.73190900 0.22532700 1.0 La La2 1 0.04376200 0.50486800 0.74572500 1.0 La La3 1 0.18123700 0.48735500 0.60379200 1.0 La La4 1 0.61115000 0.47447900 0.61338500 1.0 La La5 1 0.53066000 0.71927900 0.30696900 1.0 La La6 1 0.88579900 0.49581300 0.67394200 1.0 La La7 1 0.45700700 0.48695800 0.68756600 1.0 La La8 1 0.68456800 0.98453900 0.53879500 1.0 La La9 1 0.25292800 0.98754700 0.53291500 1.0 La La10 1 0.24259600 0.72026300 0.15412000 1.0 La La11 1 0.32875400 0.21353200 0.15686600 1.0 La La12 1 0.54299300 0.98695800 0.68756600 1.0 La La13 1 0.81876300 0.98735500 0.60379200 1.0 La La14 1 0.74707200 0.48754700 0.53291500 1.0 La La15 1 0.31543200 0.48453900 0.53879500 1.0 La La16 1 0.38885000 0.97447900 0.61338500 1.0 La La17 1 0.10319200 0.73528100 0.29487700 1.0 La La18 1 0.96786200 0.73919100 0.36603700 1.0 La La19 1 0.11420100 0.99581300 0.67394200 1.0 La La20 1 0.46934000 0.21927900 0.30696900 1.0 La La21 1 0.60381700 0.22556200 0.23270600 1.0 La La22 1 0.17093000 0.23190900 0.22532700 1.0 La La23 1 0.75740400 0.22026300 0.15412000 1.0 La La24 1 0.89680800 0.23528100 0.29487700 1.0 La La25 1 0.39618300 0.72556200 0.23270600 1.0 La La26 1 0.95623800 0.00486800 0.74572500 1.0 La La27 1 0.03213800 0.23919100 0.36603700 1.0 C C28 1 0.73463200 0.83042300 0.30162500 1.0 C C29 1 0.30453700 0.82896700 0.30766100 1.0 C C30 1 0.66430900 0.37712700 0.41603600 1.0 C C31 1 0.94863400 0.34562100 0.49349700 1.0 C C32 1 0.01951600 0.89535100 0.59661200 1.0 C C33 1 0.83560100 0.39218900 0.47009400 1.0 C C34 1 0.37923000 0.32148300 0.36512300 1.0 C C35 1 0.59494200 0.87913900 0.48249800 1.0 C C36 1 0.05136600 0.84562100 0.49349700 1.0 C C37 1 0.80866500 0.33192500 0.35444900 1.0 C C38 1 0.26536800 0.33042300 0.30162500 1.0 C C39 1 0.19133500 0.83192500 0.35444900 1.0 C C40 1 0.44907800 0.82355200 0.42902600 1.0 C C41 1 0.87960600 0.83291400 0.42702000 1.0 C C42 1 0.90658200 0.89158300 0.54448100 1.0 C C43 1 0.12039400 0.33291400 0.42702000 1.0 C C44 1 0.48033100 0.87308100 0.53698400 1.0 C C45 1 0.55092200 0.32355200 0.42902600 1.0 C C46 1 0.33569100 0.87712700 0.41603600 1.0 C C47 1 0.09341800 0.39158300 0.54448100 1.0 C C48 1 0.40505800 0.37913900 0.48249800 1.0 C C49 1 0.76609000 0.88153500 0.40645500 1.0 C C50 1 0.98048400 0.39535100 0.59661200 1.0 C C51 1 0.23391000 0.38153500 0.40645500 1.0 C C52 1 0.51966900 0.37308100 0.53698400 1.0 C C53 1 0.62077000 0.82148300 0.36512300 1.0 C C54 1 0.69546300 0.32896700 0.30766100 1.0 C C55 1 0.16439900 0.89218900 0.47009400 1.0 Cl Cl56 1 0.74413200 0.09158500 0.80506600 1.0 Cl Cl57 1 0.68946700 0.58750700 0.80587200 1.0 Cl Cl58 1 0.41664700 0.11205700 0.97305400 1.0 Cl Cl59 1 0.52728300 0.11597900 0.03883900 1.0 Cl Cl60 1 0.19703200 0.09067600 0.86441100 1.0 Cl Cl61 1 0.31053300 0.08750700 0.80587200 1.0 Cl Cl62 1 0.14164200 0.61217000 0.94885100 1.0 Cl Cl63 1 0.36733300 0.58918800 0.87058100 1.0 Cl Cl64 1 0.80296800 0.59067600 0.86441100 1.0 Cl Cl65 1 0.25586800 0.59158500 0.80506600 1.0 Cl Cl66 1 0.97307300 0.13672900 0.09295700 1.0 Cl Cl67 1 0.91272100 0.63464300 0.03720800 1.0 Cl Cl68 1 0.47271700 0.61597900 0.03883900 1.0 Cl Cl69 1 0.58335300 0.61205700 0.97305400 1.0 Cl Cl70 1 0.08727900 0.13464300 0.03720800 1.0 Cl Cl71 1 0.63266700 0.08918800 0.87058100 1.0 Cl Cl72 1 0.02692700 0.63672900 0.09295700 1.0 Cl Cl73 1 0.85835800 0.11217000 0.94885100 1.0