# generated using pymatgen data_Sr4La4Cr(NiO5)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.70437799 _cell_length_b 3.84458877 _cell_length_c 13.30731786 _cell_angle_alpha 106.76428795 _cell_angle_beta 89.55582424 _cell_angle_gamma 89.84003638 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4La4Cr(NiO5)3 _chemical_formula_sum 'Sr4 La4 Cr1 Ni3 O15' _cell_volume 377.39618578 _cell_formula_units_Z 1 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 Sr Sr0 1 0.24624000 0.65206900 0.15079000 1.0 Sr Sr1 1 0.25376000 0.34793100 0.84921000 1.0 Sr Sr2 1 0.49564400 0.63960700 0.63985500 1.0 Sr Sr3 1 0.00435600 0.36039300 0.36014500 1.0 La La4 1 0.00470400 0.63757200 0.63738700 1.0 La La5 1 0.49529600 0.36242800 0.36261300 1.0 La La6 1 0.75413200 0.64810100 0.14242800 1.0 La La7 1 0.74586800 0.35189900 0.85757200 1.0 Cr Cr8 1 0.75000000 0.00000000 0.50000000 1.0 Ni Ni9 1 0.00120800 0.99694300 0.99797700 1.0 Ni Ni10 1 0.25000000 0.00000000 0.50000000 1.0 Ni Ni11 1 0.49879200 0.00305700 0.00202300 1.0 O O12 1 0.03777700 0.49471200 0.99619500 1.0 O O13 1 0.99042100 0.82742100 0.82332400 1.0 O O14 1 0.26520000 0.83929900 0.33931500 1.0 O O15 1 0.25000000 0.50000000 0.50000000 1.0 O O16 1 0.23480000 0.16070100 0.66068500 1.0 O O17 1 0.46222300 0.50528800 0.00380500 1.0 O O18 1 0.50957900 0.17257900 0.17667600 1.0 O O19 1 0.50403300 0.99654300 0.49626400 1.0 O O20 1 0.50579500 0.83772600 0.83318900 1.0 O O21 1 0.75000000 0.00000000 0.00000000 1.0 O O22 1 0.74357400 0.83235800 0.33063800 1.0 O O23 1 0.75000000 0.50000000 0.50000000 1.0 O O24 1 0.75642600 0.16764200 0.66936200 1.0 O O25 1 0.99420500 0.16227400 0.16681100 1.0 O O26 1 0.99596700 0.00345700 0.50373600 1.0