# generated using pymatgen
data_Ca2Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74960900
_cell_length_b   5.42783000
_cell_length_c   10.27633300
_cell_angle_alpha   90.00000000
_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   209.14639778
_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  0.69228300  0.36855900  1.0
  Ca  Ca1  1  0.50000000  0.30771700  0.63144100  1.0
  Ca  Ca2  1  0.50000000  0.19228300  0.13144100  1.0
  Ca  Ca3  1  0.50000000  0.80771700  0.86855900  1.0
  Co  Co4  1  0.00000000  0.72238400  0.12273500  1.0
  Co  Co5  1  0.00000000  0.27761600  0.87726500  1.0
  Co  Co6  1  0.00000000  0.77761600  0.62273500  1.0
  Co  Co7  1  0.00000000  0.22238400  0.37726500  1.0
  O  O8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.00000000  0.57868600  0.78964300  1.0
  O  O10  1  0.00000000  0.07868600  0.71035700  1.0
  O  O11  1  0.00000000  0.92131400  0.28964300  1.0
  O  O12  1  0.50000000  0.78770700  0.60519000  1.0
  O  O13  1  0.50000000  0.21229300  0.39481000  1.0
  O  O14  1  0.00000000  0.42131400  0.21035700  1.0
  O  O15  1  0.50000000  0.71229300  0.10519000  1.0
  O  O16  1  0.00000000  0.50000000  0.50000000  1.0
  O  O17  1  0.50000000  0.28770700  0.89481000  1.0