# generated using pymatgen
data_Ca2Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20331300
_cell_length_b   5.36828000
_cell_length_c   7.96063514
_cell_angle_alpha   89.94909287
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Co2O5
_chemical_formula_sum   'Ca4 Co4 O10'
_cell_volume   222.36306880
_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  0.47553400  0.70384000  0.24798900  1.0
  Ca  Ca1  1  0.97553400  0.29616000  0.75201100  1.0
  Ca  Ca2  1  0.03110700  0.21019600  0.25069900  1.0
  Ca  Ca3  1  0.53110700  0.78980400  0.74930100  1.0
  Co  Co4  1  0.00847900  0.74698100  0.97946000  1.0
  Co  Co5  1  0.50847900  0.25301900  0.02054000  1.0
  Co  Co6  1  0.50822800  0.24977700  0.47996600  1.0
  Co  Co7  1  0.00822800  0.75022300  0.52003400  1.0
  O  O8  1  0.10114600  0.72739500  0.75685300  1.0
  O  O9  1  0.60114600  0.27260500  0.24314700  1.0
  O  O10  1  0.20857000  0.46631500  0.45684800  1.0
  O  O11  1  0.70857000  0.53368500  0.54315200  1.0
  O  O12  1  0.26837700  0.96136000  0.05552500  1.0
  O  O13  1  0.76837700  0.03864000  0.94447500  1.0
  O  O14  1  0.20618600  0.46816000  0.05081700  1.0
  O  O15  1  0.70618600  0.53184000  0.94918300  1.0
  O  O16  1  0.76816800  0.03726100  0.55638400  1.0
  O  O17  1  0.26816800  0.96273900  0.44361600  1.0