# generated using pymatgen
data_Sr2CoCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.84684886
_cell_length_b   12.84684886
_cell_length_c   12.84684886
_cell_angle_alpha   156.92233821
_cell_angle_beta   156.77538340
_cell_angle_gamma   32.97160391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CoCu2O7
_chemical_formula_sum   'Sr4 Co2 Cu4 O14'
_cell_volume   327.44382219
_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
  Sr  Sr0  1  0.64631700  0.62691400  0.97736100  1.0
  Sr  Sr1  1  0.35368300  0.33104400  0.98059700  1.0
  Sr  Sr2  1  0.14955300  0.12691400  0.98059700  1.0
  Sr  Sr3  1  0.85044700  0.83104400  0.97736100  1.0
  Co  Co4  1  0.18422100  0.77193300  0.45615400  1.0
  Co  Co5  1  0.81577900  0.27193300  0.58771200  1.0
  Cu  Cu6  1  0.55966200  0.03779600  0.48061700  1.0
  Cu  Cu7  1  0.44033800  0.92095500  0.47813400  1.0
  Cu  Cu8  1  0.05717800  0.53779600  0.47813400  1.0
  Cu  Cu9  1  0.94282200  0.42095500  0.48061700  1.0
  O  O10  1  0.84528800  0.63906100  0.98434900  1.0
  O  O11  1  0.15471200  0.13906100  0.79377300  1.0
  O  O12  1  0.32596900  0.30499600  0.48133100  1.0
  O  O13  1  0.67403100  0.15536200  0.97902700  1.0
  O  O14  1  0.32366600  0.80499600  0.97902700  1.0
  O  O15  1  0.67633400  0.65536200  0.48133100  1.0
  O  O16  1  0.82537400  0.80417400  0.47898800  1.0
  O  O17  1  0.17462600  0.65361400  0.97880000  1.0
  O  O18  1  0.82518600  0.30417400  0.97880000  1.0
  O  O19  1  0.17481400  0.15361400  0.47898800  1.0
  O  O20  1  0.19008900  0.65805300  0.48534300  1.0
  O  O21  1  0.80991100  0.29525300  0.46796400  1.0
  O  O22  1  0.67271100  0.15805300  0.46796400  1.0
  O  O23  1  0.32728900  0.79525300  0.48534300  1.0