# generated using pymatgen data_SrLaCoO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.43612512 _cell_length_b 6.96154581 _cell_length_c 10.37195686 _cell_angle_alpha 74.83048565 _cell_angle_beta 89.67286558 _cell_angle_gamma 90.18142436 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrLaCoO4 _chemical_formula_sum 'Sr4 La4 Co4 O16' _cell_volume 378.82718884 _cell_formula_units_Z 4 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 0.99968900 0.46451200 0.82084600 1.0 Sr Sr1 1 0.00021800 0.96373900 0.32046400 1.0 Sr Sr2 1 0.50142400 0.71440200 0.56993100 1.0 Sr Sr3 1 0.49877300 0.21241700 0.07285000 1.0 La La4 1 0.49835600 0.78366800 0.92929400 1.0 La La5 1 0.50112900 0.28607000 0.42783500 1.0 La La6 1 0.99986900 0.03630700 0.67793400 1.0 La La7 1 0.00019600 0.53450600 0.18001800 1.0 Co Co8 1 0.49946300 0.25428100 0.75352900 1.0 Co Co9 1 0.00113400 0.50909400 0.50027500 1.0 Co Co10 1 0.49972100 0.75354400 0.25084900 1.0 Co Co11 1 0.99831800 0.00524800 0.00271700 1.0 O O12 1 0.99989400 0.75231500 0.91575200 1.0 O O13 1 0.00243100 0.25305500 0.41317900 1.0 O O14 1 0.50149300 0.99640500 0.66992900 1.0 O O15 1 0.49652800 0.49685800 0.16602900 1.0 O O16 1 0.49930700 0.50914900 0.83852500 1.0 O O17 1 0.50042300 0.01344600 0.33918600 1.0 O O18 1 0.00056600 0.76314100 0.58577400 1.0 O O19 1 0.99774800 0.25921000 0.08635400 1.0 O O20 1 0.74236700 0.12236800 0.86926000 1.0 O O21 1 0.74157600 0.61957300 0.36600700 1.0 O O22 1 0.25933300 0.36238500 0.62665300 1.0 O O23 1 0.25864100 0.86262200 0.12603700 1.0 O O24 1 0.75201400 0.86958100 0.11979200 1.0 O O25 1 0.76104600 0.37144300 0.61834900 1.0 O O26 1 0.24011300 0.11332400 0.87733600 1.0 O O27 1 0.24822900 0.61733800 0.37529200 1.0