# generated using pymatgen data_CaCo5O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28486965 _cell_length_b 5.28486965 _cell_length_c 17.55299100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 146.57955508 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaCo5O7 _chemical_formula_sum 'Ca2 Co10 O14' _cell_volume 270.02050919 _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 Ca Ca0 1 0.19593900 0.80406100 0.75000000 1.0 Ca Ca1 1 0.80406100 0.19593900 0.25000000 1.0 Co Co2 1 0.71862700 0.28137300 0.57260900 1.0 Co Co3 1 0.55254000 0.44746000 0.14986800 1.0 Co Co4 1 0.00000000 0.00000000 0.50000000 1.0 Co Co5 1 0.00000000 0.00000000 0.00000000 1.0 Co Co6 1 0.44746000 0.55254000 0.85013200 1.0 Co Co7 1 0.28137300 0.71862700 0.42739100 1.0 Co Co8 1 0.28137300 0.71862700 0.07260900 1.0 Co Co9 1 0.71862700 0.28137300 0.92739100 1.0 Co Co10 1 0.44746000 0.55254000 0.64986800 1.0 Co Co11 1 0.55254000 0.44746000 0.35013200 1.0 O O12 1 0.36399300 0.63600700 0.96178000 1.0 O O13 1 0.63600700 0.36399300 0.03822000 1.0 O O14 1 0.63600700 0.36399300 0.46178000 1.0 O O15 1 0.36399300 0.63600700 0.53822000 1.0 O O16 1 0.81966500 0.18033500 0.82889800 1.0 O O17 1 0.18033500 0.81966500 0.17110200 1.0 O O18 1 0.18033500 0.81966500 0.32889800 1.0 O O19 1 0.81966500 0.18033500 0.67110200 1.0 O O20 1 0.07766100 0.92233900 0.88969000 1.0 O O21 1 0.92233900 0.07766100 0.11031000 1.0 O O22 1 0.92233900 0.07766100 0.38969000 1.0 O O23 1 0.07766100 0.92233900 0.61031000 1.0 O O24 1 0.51979000 0.48021000 0.75000000 1.0 O O25 1 0.48021000 0.51979000 0.25000000 1.0