# generated using pymatgen
data_Sr2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71100556
_cell_length_b   5.47549974
_cell_length_c   10.89085995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cu2O5
_chemical_formula_sum   'Sr4 Cu4 O10'
_cell_volume   221.29802652
_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  0.50000000  0.21461769  0.86483689  1.0
  Sr  Sr1  1  0.50000000  0.78538231  0.13516311  1.0
  Sr  Sr2  1  0.50000000  0.71461769  0.63516311  1.0
  Sr  Sr3  1  0.50000000  0.28538231  0.36483689  1.0
  Cu  Cu4  1  0.00000000  0.24205249  0.62153457  1.0
  Cu  Cu5  1  -0.00000000  0.75794751  0.37846543  1.0
  Cu  Cu6  1  -0.00000000  0.74205249  0.87846543  1.0
  Cu  Cu7  1  -0.00000000  0.25794751  0.12153457  1.0
  O  O8  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O9  1  0.00000000  -0.00000000  -0.00000000  1.0
  O  O10  1  0.00000000  0.98647023  0.73205404  1.0
  O  O11  1  -0.00000000  0.01352977  0.26794596  1.0
  O  O12  1  0.00000000  0.48647023  0.76794596  1.0
  O  O13  1  -0.00000000  0.51352977  0.23205404  1.0
  O  O14  1  0.50000000  0.20171772  0.59790655  1.0
  O  O15  1  0.50000000  0.79828228  0.40209345  1.0
  O  O16  1  0.50000000  0.29828228  0.09790655  1.0
  O  O17  1  0.50000000  0.70171772  0.90209345  1.0