# generated using pymatgen data_BaYCo4O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.40020824 _cell_length_b 6.40020824 _cell_length_c 10.42089600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000253 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaYCo4O7 _chemical_formula_sum 'Ba2 Y2 Co8 O14' _cell_volume 369.67824364 _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 Ba Ba0 1 0.66666700 0.33333300 0.48350200 1.0 Ba Ba1 1 0.33333300 0.66666700 0.98350200 1.0 Y Y2 1 0.66666700 0.33333300 0.87976100 1.0 Y Y3 1 0.33333300 0.66666700 0.37976100 1.0 Co Co4 1 0.00000000 0.00000000 0.94644200 1.0 Co Co5 1 0.33828400 0.16914200 0.19048500 1.0 Co Co6 1 0.66171600 0.83085800 0.69048500 1.0 Co Co7 1 0.83085800 0.66171600 0.19048500 1.0 Co Co8 1 0.16914200 0.33828400 0.69048500 1.0 Co Co9 1 0.00000000 0.00000000 0.44644200 1.0 Co Co10 1 0.83085800 0.16914200 0.19048500 1.0 Co Co11 1 0.16914200 0.83085800 0.69048500 1.0 O O12 1 0.50851300 0.49148700 0.26200500 1.0 O O13 1 0.50851300 0.01702700 0.26200500 1.0 O O14 1 0.83283700 0.66567500 0.00629200 1.0 O O15 1 0.16716300 0.83283700 0.50629200 1.0 O O16 1 0.00000000 0.00000000 0.74795000 1.0 O O17 1 0.98297300 0.49148700 0.26200500 1.0 O O18 1 0.00000000 0.00000000 0.24795000 1.0 O O19 1 0.49148700 0.50851300 0.76200500 1.0 O O20 1 0.83283700 0.16716300 0.00629200 1.0 O O21 1 0.33432500 0.16716300 0.00629200 1.0 O O22 1 0.49148700 0.98297300 0.76200500 1.0 O O23 1 0.16716300 0.33432500 0.50629200 1.0 O O24 1 0.66567500 0.83283700 0.50629200 1.0 O O25 1 0.01702700 0.50851300 0.76200500 1.0