# generated using pymatgen
data_Ba2Y(Cu2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.67907177
_cell_length_b   13.67907177
_cell_length_c   3.96429300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   164.07711151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Y(Cu2O3)2
_chemical_formula_sum   'Ba2 Y1 Cu4 O6'
_cell_volume   203.50426094
_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
  Ba  Ba0  1  0.64271000  0.35729000  0.50000000  1.0
  Ba  Ba1  1  0.35729000  0.64271000  0.50000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.21092700  0.78907300  0.00000000  1.0
  Cu  Cu4  1  0.78907300  0.21092700  0.00000000  1.0
  Cu  Cu5  1  0.06042200  0.93957800  0.00000000  1.0
  Cu  Cu6  1  0.93957800  0.06042200  0.00000000  1.0
  O  O7  1  0.13904600  0.86095400  0.00000000  1.0
  O  O8  1  0.86095400  0.13904600  0.00000000  1.0
  O  O9  1  0.05220900  0.94779100  0.50000000  1.0
  O  O10  1  0.94779100  0.05220900  0.50000000  1.0
  O  O11  1  0.71714900  0.28285100  0.00000000  1.0
  O  O12  1  0.28285100  0.71714900  0.00000000  1.0