# generated using pymatgen
data_Ca2Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56472268
_cell_length_b   8.56472268
_cell_length_c   8.56472268
_cell_angle_alpha   143.98265172
_cell_angle_beta   142.25921918
_cell_angle_gamma   53.15680774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Co2O5
_chemical_formula_sum   'Ca4 Co4 O10'
_cell_volume   224.72799053
_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  0.58787500  0.06882200  0.43550100  1.0
  Ca  Ca1  1  0.41212500  0.84762500  0.48094700  1.0
  Ca  Ca2  1  0.13332200  0.56882200  0.48094700  1.0
  Ca  Ca3  1  0.86667800  0.34762500  0.43550100  1.0
  Co  Co4  1  0.19135300  0.24043400  0.93178700  1.0
  Co  Co5  1  0.80864700  0.74043400  0.04908100  1.0
  Co  Co6  1  0.00000000  0.94922300  0.94922300  1.0
  Co  Co7  1  0.50000000  0.44922300  0.94922300  1.0
  O  O8  1  0.57498700  0.56788300  0.85849700  1.0
  O  O9  1  0.42501300  0.28351000  0.99289600  1.0
  O  O10  1  0.20938600  0.06788300  0.99289600  1.0
  O  O11  1  0.79061400  0.78351000  0.85849700  1.0
  O  O12  1  0.86598000  0.10641200  0.47239200  1.0
  O  O13  1  0.13402000  0.60641200  0.24043100  1.0
  O  O14  1  0.76066000  0.71491500  0.44883600  1.0
  O  O15  1  0.23934000  0.68817600  0.95425500  1.0
  O  O16  1  0.76607900  0.21491500  0.95425500  1.0
  O  O17  1  0.23392100  0.18817600  0.44883600  1.0