# generated using pymatgen
data_Sr2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86035634
_cell_length_b   8.86035634
_cell_length_c   8.86035634
_cell_angle_alpha   143.71196763
_cell_angle_beta   143.63961052
_cell_angle_gamma   52.31240086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cu2O5
_chemical_formula_sum   'Sr4 Cu4 O10'
_cell_volume   242.65301949
_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  0.38631200  0.88538400  0.49041000  1.0
  Sr  Sr1  1  0.60502600  0.11461600  0.50092900  1.0
  Sr  Sr2  1  0.88631200  0.39590200  0.50092900  1.0
  Sr  Sr3  1  0.10502600  0.60409800  0.49041000  1.0
  Cu  Cu4  1  0.99477500  0.00000000  0.99477500  1.0
  Cu  Cu5  1  0.49477500  0.50000000  0.99477500  1.0
  Cu  Cu6  1  0.77582500  0.80643000  0.08225500  1.0
  Cu  Cu7  1  0.27582500  0.19357000  0.96939500  1.0
  O  O8  1  0.75218600  0.75237100  0.49545300  1.0
  O  O9  1  0.74308100  0.24762900  0.99981500  1.0
  O  O10  1  0.25218600  0.75673400  0.99981500  1.0
  O  O11  1  0.24308100  0.24326600  0.49545300  1.0
  O  O12  1  0.85068900  0.82975200  0.95725000  1.0
  O  O13  1  0.12749900  0.17024800  0.02093700  1.0
  O  O14  1  0.35068900  0.39343800  0.02093700  1.0
  O  O15  1  0.62749900  0.60656200  0.95725000  1.0
  O  O16  1  0.10060700  0.88910500  0.48971200  1.0
  O  O17  1  0.60060700  0.11089500  0.21150200  1.0