# generated using pymatgen
data_CaCo2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47398400
_cell_length_b   5.07440800
_cell_length_c   11.26992900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCo2O5
_chemical_formula_sum   'Ca2 Co4 O10'
_cell_volume   198.67095389
_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  0.50000000  0.62252500  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.37747500  0.50000000  1.0
  Co  Co2  1  0.00000000  0.09185400  0.84707200  1.0
  Co  Co3  1  0.50000000  0.90814600  0.65292800  1.0
  Co  Co4  1  0.50000000  0.90814600  0.34707200  1.0
  Co  Co5  1  0.00000000  0.09185400  0.15292800  1.0
  O  O6  1  0.50000000  0.04839900  0.50000000  1.0
  O  O7  1  0.00000000  0.95160100  0.00000000  1.0
  O  O8  1  0.50000000  0.91568500  0.82029800  1.0
  O  O9  1  0.00000000  0.08431500  0.67970200  1.0
  O  O10  1  0.50000000  0.91568500  0.17970200  1.0
  O  O11  1  0.00000000  0.08431500  0.32029800  1.0
  O  O12  1  0.00000000  0.41626700  0.12063200  1.0
  O  O13  1  0.50000000  0.58373300  0.37936800  1.0
  O  O14  1  0.50000000  0.58373300  0.62063200  1.0
  O  O15  1  0.00000000  0.41626700  0.87936800  1.0