# generated using pymatgen data_La5Fe4NiO15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.60286745 _cell_length_b 5.60286745 _cell_length_c 23.18161688 _cell_angle_alpha 83.10454912 _cell_angle_beta 83.10454912 _cell_angle_gamma 59.42832138 _symmetry_Int_Tables_number 1 _chemical_formula_structural La5Fe4NiO15 _chemical_formula_sum 'La10 Fe8 Ni2 O30' _cell_volume 620.54707210 _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 0.74680500 0.74680500 0.74864500 1.0 La La1 1 0.94508900 0.94508900 0.15327300 1.0 La La2 1 0.34558300 0.34558300 0.95175500 1.0 La La3 1 0.14718000 0.14718000 0.55128300 1.0 La La4 1 0.54579500 0.54579500 0.35502300 1.0 La La5 1 0.45420500 0.45420500 0.64497700 1.0 La La6 1 0.65441700 0.65441700 0.04824500 1.0 La La7 1 0.05491100 0.05491100 0.84672700 1.0 La La8 1 0.85282000 0.85282000 0.44871700 1.0 La La9 1 0.25319500 0.25319500 0.25135500 1.0 Fe Fe10 1 0.59967000 0.59967000 0.20089200 1.0 Fe Fe11 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe12 1 0.40033000 0.40033000 0.79910800 1.0 Fe Fe13 1 0.50000000 0.50000000 0.50000000 1.0 Fe Fe14 1 0.89993300 0.89993300 0.30129900 1.0 Fe Fe15 1 0.29960100 0.29960100 0.10078400 1.0 Fe Fe16 1 0.70039900 0.70039900 0.89921600 1.0 Fe Fe17 1 0.10006700 0.10006700 0.69870100 1.0 Ni Ni18 1 0.79982800 0.79982800 0.59971800 1.0 Ni Ni19 1 0.20017200 0.20017200 0.40028200 1.0 O O20 1 0.27922500 0.78144500 0.76011200 1.0 O O21 1 0.47995600 0.97942800 0.16033900 1.0 O O22 1 0.87981700 0.38134600 0.96021500 1.0 O O23 1 0.67953300 0.18015100 0.55848100 1.0 O O24 1 0.08011300 0.58015100 0.35902700 1.0 O O25 1 0.41984900 0.91988700 0.64097300 1.0 O O26 1 0.61865400 0.12018300 0.03978500 1.0 O O27 1 0.02057200 0.52004400 0.83966100 1.0 O O28 1 0.81984900 0.32046700 0.44151900 1.0 O O29 1 0.21855500 0.72077500 0.23988800 1.0 O O30 1 0.91988700 0.41984900 0.64097300 1.0 O O31 1 0.12018300 0.61865400 0.03978500 1.0 O O32 1 0.52004400 0.02057200 0.83966100 1.0 O O33 1 0.32046700 0.81984900 0.44151900 1.0 O O34 1 0.72077500 0.21855500 0.23988800 1.0 O O35 1 0.78144500 0.27922500 0.76011200 1.0 O O36 1 0.97942800 0.47995600 0.16033900 1.0 O O37 1 0.38134600 0.87981700 0.96021500 1.0 O O38 1 0.18015100 0.67953300 0.55848100 1.0 O O39 1 0.58015100 0.08011300 0.35902700 1.0 O O40 1 0.68002900 0.68002900 0.53211100 1.0 O O41 1 0.08188800 0.08188800 0.33219400 1.0 O O42 1 0.48605600 0.48605600 0.13214200 1.0 O O43 1 0.88680500 0.88680500 0.93166500 1.0 O O44 1 0.28656900 0.28656900 0.73184200 1.0 O O45 1 0.31997100 0.31997100 0.46788900 1.0 O O46 1 0.71343100 0.71343100 0.26815800 1.0 O O47 1 0.11319500 0.11319500 0.06833500 1.0 O O48 1 0.51394400 0.51394400 0.86785800 1.0 O O49 1 0.91811200 0.91811200 0.66780600 1.0