# generated using pymatgen data_La5Fe4NiO15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56443500 _cell_length_b 20.19396691 _cell_length_c 5.62476201 _cell_angle_alpha 97.99959067 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.91909888 _symmetry_Int_Tables_number 1 _chemical_formula_structural La5Fe4NiO15 _chemical_formula_sum 'La10 Fe8 Ni2 O30' _cell_volume 619.80574410 _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 0.45162800 0.90325600 0.44325000 1.0 La La1 1 0.24959400 0.49918700 0.23982000 1.0 La La2 1 0.85044800 0.70089700 0.84047000 1.0 La La3 1 0.04986400 0.09972800 0.03995900 1.0 La La4 1 0.64834900 0.29669800 0.63782900 1.0 La La5 1 0.55013600 0.10027200 0.56004100 1.0 La La6 1 0.35040600 0.70081300 0.36018000 1.0 La La7 1 0.95165100 0.90330200 0.96217100 1.0 La La8 1 0.14837200 0.29674400 0.15675000 1.0 La La9 1 0.74955200 0.49910300 0.75953000 1.0 Fe Fe10 1 0.69962600 0.39925200 0.19998600 1.0 Fe Fe11 1 0.30000000 0.60000000 0.80000000 1.0 Fe Fe12 1 0.90037400 0.80074800 0.40001400 1.0 Fe Fe13 1 0.59927400 0.19854900 0.09967800 1.0 Fe Fe14 1 0.19927600 0.39855200 0.69924200 1.0 Fe Fe15 1 0.80000000 0.60000000 0.30000000 1.0 Fe Fe16 1 0.40072400 0.80144800 0.90075800 1.0 Fe Fe17 1 0.00072600 0.00145100 0.50032200 1.0 Ni Ni18 1 0.50005900 0.00011800 0.99997000 1.0 Ni Ni19 1 0.09994100 0.19988200 0.60003000 1.0 O O20 1 0.74349500 0.98163600 0.24442600 1.0 O O21 1 0.53992200 0.58011900 0.04002300 1.0 O O22 1 0.13988600 0.77993500 0.63968800 1.0 O O23 1 0.34282200 0.18168100 0.84476100 1.0 O O24 1 0.93976900 0.38028200 0.43986800 1.0 O O25 1 0.76114200 0.01831900 0.75523900 1.0 O O26 1 0.55980300 0.61988100 0.55997700 1.0 O O27 1 0.15948700 0.81971800 0.16013200 1.0 O O28 1 0.36185900 0.21836400 0.35557400 1.0 O O29 1 0.95995100 0.42006500 0.96031200 1.0 O O30 1 0.25717800 0.01831900 0.75523900 1.0 O O31 1 0.06007800 0.61988100 0.55997700 1.0 O O32 1 0.66023100 0.81971800 0.16013200 1.0 O O33 1 0.85650500 0.21836400 0.35557400 1.0 O O34 1 0.46011400 0.42006500 0.96031200 1.0 O O35 1 0.23814100 0.98163600 0.24442600 1.0 O O36 1 0.04019700 0.58011900 0.04002300 1.0 O O37 1 0.64004900 0.77993500 0.63968800 1.0 O O38 1 0.83885800 0.18168100 0.84476100 1.0 O O39 1 0.44051300 0.38028200 0.43986800 1.0 O O40 1 0.55039200 0.10078300 0.13560000 1.0 O O41 1 0.15051600 0.30103300 0.73637000 1.0 O O42 1 0.74998200 0.49996500 0.33771400 1.0 O O43 1 0.35011800 0.70023700 0.93722600 1.0 O O44 1 0.95001400 0.90002800 0.53669300 1.0 O O45 1 0.64998600 0.29997200 0.06330700 1.0 O O46 1 0.24988200 0.49976300 0.66277400 1.0 O O47 1 0.85001800 0.70003500 0.26228600 1.0 O O48 1 0.44948400 0.89896700 0.86363000 1.0 O O49 1 0.04960800 0.09921700 0.46440000 1.0