# generated using pymatgen
data_Ba2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36016392
_cell_length_b   9.36016392
_cell_length_c   9.36016392
_cell_angle_alpha   144.65692829
_cell_angle_beta   144.52812192
_cell_angle_gamma   50.94224839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Cu2O5
_chemical_formula_sum   'Ba4 Cu4 O10'
_cell_volume   273.85494624
_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
  Ba  Ba0  1  0.60230100  0.12070200  0.49327900  1.0
  Ba  Ba1  1  0.37257600  0.87929800  0.48159900  1.0
  Ba  Ba2  1  0.10230100  0.60902300  0.48159900  1.0
  Ba  Ba3  1  0.87257600  0.39097700  0.49327900  1.0
  Cu  Cu4  1  0.98911400  0.00000000  0.98911400  1.0
  Cu  Cu5  1  0.48911400  0.50000000  0.98911400  1.0
  Cu  Cu6  1  0.22813500  0.29481300  0.02294900  1.0
  Cu  Cu7  1  0.72813500  0.70518700  0.93332200  1.0
  O  O8  1  0.23318600  0.74596200  0.98305500  1.0
  O  O9  1  0.23709300  0.25403800  0.48722400  1.0
  O  O10  1  0.73318600  0.75013100  0.48722400  1.0
  O  O11  1  0.73709300  0.24986900  0.98305500  1.0
  O  O12  1  0.13749700  0.11019000  0.95728300  1.0
  O  O13  1  0.84709300  0.88981000  0.02730700  1.0
  O  O14  1  0.63749700  0.68021400  0.02730700  1.0
  O  O15  1  0.34709300  0.31978600  0.95728300  1.0
  O  O16  1  0.94580300  0.45448000  0.90028300  1.0
  O  O17  1  0.44580300  0.54552000  0.49132300  1.0