# generated using pymatgen
data_Ba2Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61275762
_cell_length_b   5.67732567
_cell_length_c   9.66942718
_cell_angle_alpha   107.25909883
_cell_angle_beta   107.05777890
_cell_angle_gamma   89.39127660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Co2O5
_chemical_formula_sum   'Ba4 Co4 O10'
_cell_volume   280.31591233
_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  0.61730100  0.11348400  0.22341200  1.0
  Ba  Ba1  1  0.39338800  0.88688900  0.77767900  1.0
  Ba  Ba2  1  0.11575300  0.60928700  0.22224600  1.0
  Ba  Ba3  1  0.89388100  0.39019600  0.77661700  1.0
  Co  Co4  1  0.00579500  0.00265300  0.00336800  1.0
  Co  Co5  1  0.50241300  0.49933800  0.99669600  1.0
  Co  Co6  1  0.23102300  0.17848500  0.50000700  1.0
  Co  Co7  1  0.72129500  0.81871600  0.50013200  1.0
  O  O8  1  0.25269200  0.25257900  0.99843400  1.0
  O  O9  1  0.25205100  0.74941600  0.99927000  1.0
  O  O10  1  0.75153000  0.25181900  0.00081800  1.0
  O  O11  1  0.75281400  0.75276500  0.00149100  1.0
  O  O12  1  0.16915400  0.17788800  0.30615900  1.0
  O  O13  1  0.85254300  0.83297300  0.69195900  1.0
  O  O14  1  0.66084400  0.64114700  0.30835200  1.0
  O  O15  1  0.36298300  0.37206400  0.69338400  1.0
  O  O16  1  0.89945800  0.09308300  0.49999400  1.0
  O  O17  1  0.39308200  0.87721900  0.49998100  1.0