# generated using pymatgen
data_Sr2Cu3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89113394
_cell_length_b   9.89113394
_cell_length_c   3.47496977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.17953301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cu3O5
_chemical_formula_sum   'Sr2 Cu3 O5'
_cell_volume   131.85640893
_cell_formula_units_Z   1
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  0.39878917  0.60121083  0.50000000  1.0
  Sr  Sr1  1  0.60121083  0.39878917  0.50000000  1.0
  Cu  Cu2  1  0.80065225  0.19934775  -0.00000000  1.0
  Cu  Cu3  1  0.19934775  0.80065225  0.00000000  1.0
  Cu  Cu4  1  0.00000000  -0.00000000  -0.00000000  1.0
  O  O5  1  0.29686785  0.70313215  -0.00000000  1.0
  O  O6  1  0.70313215  0.29686785  0.00000000  1.0
  O  O7  1  0.10203037  0.89796963  -0.00000000  1.0
  O  O8  1  0.89796963  0.10203037  -0.00000000  1.0
  O  O9  1  0.50000000  0.50000000  -0.00000000  1.0