# generated using pymatgen data_La8Cu7O19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.77502513 _cell_length_b 7.15672187 _cell_length_c 34.24698284 _cell_angle_alpha 87.11969785 _cell_angle_beta 86.88906093 _cell_angle_gamma 74.83754526 _symmetry_Int_Tables_number 1 _chemical_formula_structural La8Cu7O19 _chemical_formula_sum 'La16 Cu14 O38' _cell_volume 891.09428463 _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 0.46206500 0.94477900 0.18212700 1.0 La La1 1 0.34262300 0.07632200 0.28928500 1.0 La La2 1 0.53121000 0.05283900 0.81853000 1.0 La La3 1 0.66157800 0.92145300 0.71146100 1.0 La La4 1 0.40657300 0.44340200 0.68201800 1.0 La La5 1 0.70520900 0.42146000 0.21086000 1.0 La La6 1 0.75534400 0.79091000 0.60558400 1.0 La La7 1 0.58728900 0.55491700 0.31834900 1.0 La La8 1 0.83875000 0.29403700 0.10585600 1.0 La La9 1 0.56094600 0.32105200 0.57584500 1.0 La La10 1 0.45993000 0.18033100 0.92426100 1.0 La La11 1 0.23944700 0.20888000 0.39441100 1.0 La La12 1 0.29693900 0.57561900 0.78946900 1.0 La La13 1 0.53924400 0.81930000 0.07574500 1.0 La La14 1 0.43264900 0.68192300 0.42391500 1.0 La La15 1 0.15736900 0.70620300 0.89432300 1.0 Cu Cu16 1 0.76577100 0.99099200 0.46861700 1.0 Cu Cu17 1 0.02700900 0.74947400 0.24977000 1.0 Cu Cu18 1 0.77250000 0.49920700 0.96890000 1.0 Cu Cu19 1 0.22919200 0.50198200 0.03104200 1.0 Cu Cu20 1 0.13971300 0.61973300 0.14201500 1.0 Cu Cu21 1 0.23399500 0.00739400 0.53115500 1.0 Cu Cu22 1 0.77628500 0.15217000 0.02300400 1.0 Cu Cu23 1 0.85718500 0.37916200 0.85825800 1.0 Cu Cu24 1 0.97509700 0.24714200 0.74998900 1.0 Cu Cu25 1 0.95177600 0.34818700 0.47711800 1.0 Cu Cu26 1 0.04262300 0.65348800 0.52304900 1.0 Cu Cu27 1 0.90349300 0.88357600 0.35824200 1.0 Cu Cu28 1 0.09380100 0.11856100 0.64190900 1.0 Cu Cu29 1 0.22081500 0.84468600 0.97711200 1.0 O O30 1 0.67311600 0.72065500 0.83510200 1.0 O O31 1 0.64286500 0.61750100 0.14252200 1.0 O O32 1 0.08249600 0.67748800 0.19662200 1.0 O O33 1 0.67052000 0.34789800 0.43021700 1.0 O O34 1 0.40433300 0.88563000 0.35772800 1.0 O O35 1 0.79002900 0.59344000 0.73001400 1.0 O O36 1 0.81923100 0.44202100 0.91328800 1.0 O O37 1 0.44453100 0.15434800 0.06918800 1.0 O O38 1 0.76023300 0.44545000 0.02818500 1.0 O O39 1 0.22559000 0.06354300 0.47161600 1.0 O O40 1 0.21646100 0.40532000 0.27011500 1.0 O O41 1 0.76044800 0.22038500 0.33486800 1.0 O O42 1 0.24065400 0.55535000 0.97181100 1.0 O O43 1 0.17949100 0.55616800 0.08680300 1.0 O O44 1 0.77017800 0.93640300 0.52876000 1.0 O O45 1 0.52532400 0.74963400 0.25019200 1.0 O O46 1 0.32526200 0.65455100 0.56972300 1.0 O O47 1 0.07783500 0.36728000 0.52971300 1.0 O O48 1 0.59443200 0.11665100 0.64252100 1.0 O O49 1 0.97730100 0.12777400 0.96948200 1.0 O O50 1 0.17178200 0.05581200 0.58691200 1.0 O O51 1 0.91834900 0.63393700 0.46944400 1.0 O O52 1 0.82566300 0.94345800 0.41299500 1.0 O O53 1 0.47380400 0.24709500 0.75047200 1.0 O O54 1 0.02459400 0.86729400 0.03028300 1.0 O O55 1 0.89059300 0.46493200 0.62846300 1.0 O O56 1 0.32155900 0.27977400 0.16520900 1.0 O O57 1 0.09989800 0.53467600 0.37164500 1.0 O O58 1 0.55213000 0.84250900 0.93052900 1.0 O O59 1 0.91679700 0.31890800 0.80325200 1.0 O O60 1 0.35566500 0.38097100 0.85759900 1.0 O O61 1 0.23003200 0.77567000 0.66511900 1.0 O O62 1 0.11711600 0.90206300 0.76963600 1.0 O O63 1 0.99241300 0.03435100 0.87097100 1.0 O O64 1 0.88475000 0.09506500 0.22973900 1.0 O O65 1 0.00589800 0.96392700 0.12883800 1.0 O O66 1 0.03933400 0.17850000 0.69658500 1.0 O O67 1 0.96024000 0.82206400 0.30346400 1.0