# generated using pymatgen data_La5Re3NiO16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.99141631 _cell_length_b 8.07080429 _cell_length_c 11.40829425 _cell_angle_alpha 69.27940094 _cell_angle_beta 105.77153275 _cell_angle_gamma 89.85383207 _symmetry_Int_Tables_number 1 _chemical_formula_structural La5Re3NiO16 _chemical_formula_sum 'La10 Re6 Ni2 O32' _cell_volume 658.30445177 _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 0.75016100 0.24993600 0.50013700 1.0 La La1 1 0.24989700 0.75002000 0.49993900 1.0 La La2 1 0.82832500 0.14558600 0.19614700 1.0 La La3 1 0.32826900 0.64526100 0.19625600 1.0 La La4 1 0.67177100 0.35473500 0.80373200 1.0 La La5 1 0.17166400 0.85451300 0.80379900 1.0 La La6 1 0.83287100 0.66153400 0.20519900 1.0 La La7 1 0.33268000 0.16156900 0.20516300 1.0 La La8 1 0.66730000 0.83842900 0.79480400 1.0 La La9 1 0.16715700 0.33842200 0.79480400 1.0 Re Re10 1 0.49995700 0.50003500 0.99996700 1.0 Re Re11 1 0.99999900 0.99999700 0.00000600 1.0 Re Re12 1 0.85894400 0.69685000 0.60585300 1.0 Re Re13 1 0.35897500 0.19680700 0.60587200 1.0 Re Re14 1 0.64103300 0.80321500 0.39411000 1.0 Re Re15 1 0.14105400 0.30314700 0.39413500 1.0 Ni Ni16 1 0.50001300 0.00000000 0.00001500 1.0 Ni Ni17 1 0.99999900 0.50001000 0.99999600 1.0 O O18 1 0.91013800 0.78561300 0.43491200 1.0 O O19 1 0.41010100 0.28562700 0.43489200 1.0 O O20 1 0.58991800 0.71437500 0.56510700 1.0 O O21 1 0.08989900 0.21437700 0.56511500 1.0 O O22 1 0.11643600 0.66433300 0.67581200 1.0 O O23 1 0.61644300 0.16430600 0.67583700 1.0 O O24 1 0.38359500 0.83565000 0.32420900 1.0 O O25 1 0.88358600 0.33563200 0.32421400 1.0 O O26 1 0.85447100 0.59687900 0.80250800 1.0 O O27 1 0.35461600 0.09672600 0.80262000 1.0 O O28 1 0.64537600 0.90326400 0.19738900 1.0 O O29 1 0.14551600 0.40312300 0.19748700 1.0 O O30 1 0.48306100 0.59522800 0.81561400 1.0 O O31 1 0.98315200 0.09565900 0.81552400 1.0 O O32 1 0.01683200 0.90435400 0.18446600 1.0 O O33 1 0.51691200 0.40479000 0.18433500 1.0 O O34 1 0.85060700 0.91722600 0.63700100 1.0 O O35 1 0.35057900 0.41716600 0.63699900 1.0 O O36 1 0.64946600 0.58281400 0.36303300 1.0 O O37 1 0.14938100 0.08274100 0.36300300 1.0 O O38 1 0.85748500 0.44658200 0.63420000 1.0 O O39 1 0.35747900 0.94646800 0.63427000 1.0 O O40 1 0.64253400 0.05350800 0.36577200 1.0 O O41 1 0.14248100 0.55343100 0.36580700 1.0 O O42 1 0.44189400 0.74664000 0.00001200 1.0 O O43 1 0.94259500 0.24721500 0.99984500 1.0 O O44 1 0.55807700 0.25340000 0.99996500 1.0 O O45 1 0.05737200 0.75280100 0.00014800 1.0 O O46 1 0.25252300 0.03440800 0.03679100 1.0 O O47 1 0.75318700 0.53344500 0.03703100 1.0 O O48 1 0.24679000 0.46657100 0.96294500 1.0 O O49 1 0.74743000 0.96558200 0.96320100 1.0