# generated using pymatgen data_Sr2Ca6FeCo7O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61402256 _cell_length_b 7.61402256 _cell_length_c 7.66043100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.06917304 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Ca6FeCo7O24 _chemical_formula_sum 'Sr2 Ca6 Fe1 Co7 O24' _cell_volume 444.10044321 _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 0.25283100 0.25283100 0.74943800 1.0 Sr Sr1 1 0.25283100 0.25283100 0.25056200 1.0 Ca Ca2 1 0.74718800 0.25306100 0.74991400 1.0 Ca Ca3 1 0.74648000 0.74648000 0.74954900 1.0 Ca Ca4 1 0.25306100 0.74718800 0.74991400 1.0 Ca Ca5 1 0.74718800 0.25306100 0.25008600 1.0 Ca Ca6 1 0.74648000 0.74648000 0.25045100 1.0 Ca Ca7 1 0.25306100 0.74718800 0.25008600 1.0 Fe Fe8 1 0.99888400 0.99888400 0.00000000 1.0 Co Co9 1 0.50161900 0.99805900 0.00000000 1.0 Co Co10 1 0.99805900 0.50161900 0.00000000 1.0 Co Co11 1 0.50112500 0.50112500 0.00000000 1.0 Co Co12 1 0.99807600 0.99807600 0.50000000 1.0 Co Co13 1 0.50110300 0.99865600 0.50000000 1.0 Co Co14 1 0.99865600 0.50110300 0.50000000 1.0 Co Co15 1 0.50168800 0.50168800 0.50000000 1.0 O O16 1 0.99678200 0.99678200 0.73509000 1.0 O O17 1 0.50393900 0.99607800 0.75511000 1.0 O O18 1 0.99607800 0.50393900 0.75511000 1.0 O O19 1 0.50407400 0.50407400 0.74898800 1.0 O O20 1 0.99678200 0.99678200 0.26491000 1.0 O O21 1 0.50393900 0.99607800 0.24489000 1.0 O O22 1 0.99607800 0.50393900 0.24489000 1.0 O O23 1 0.50407400 0.50407400 0.25101200 1.0 O O24 1 0.99401100 0.25169800 0.00000000 1.0 O O25 1 0.50639500 0.24640900 0.00000000 1.0 O O26 1 0.99812400 0.74798200 0.00000000 1.0 O O27 1 0.50116900 0.75311600 0.00000000 1.0 O O28 1 0.99349900 0.25809900 0.50000000 1.0 O O29 1 0.50520400 0.25638100 0.50000000 1.0 O O30 1 0.99909400 0.74220700 0.50000000 1.0 O O31 1 0.50220400 0.74433100 0.50000000 1.0 O O32 1 0.74798200 0.99812400 0.00000000 1.0 O O33 1 0.25169800 0.99401100 0.00000000 1.0 O O34 1 0.75311600 0.50116900 0.00000000 1.0 O O35 1 0.24640900 0.50639500 0.00000000 1.0 O O36 1 0.74220700 0.99909400 0.50000000 1.0 O O37 1 0.25809900 0.99349900 0.50000000 1.0 O O38 1 0.74433100 0.50220400 0.50000000 1.0 O O39 1 0.25638100 0.50520400 0.50000000 1.0