# generated using pymatgen
data_Ba2Y(CuO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82391200
_cell_length_b   3.82391200
_cell_length_c   13.36657500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Y(CuO2)3
_chemical_formula_sum   'Ba2 Y1 Cu3 O6'
_cell_volume   195.45010950
_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  0.00000000  0.00000000  0.65285900  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.34714100  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.84663200  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.15336800  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.50000000  0.50000000  0.70902200  1.0
  O  O7  1  0.50000000  0.50000000  0.29097800  1.0
  O  O8  1  0.00000000  0.50000000  0.49986500  1.0
  O  O9  1  0.50000000  0.00000000  0.50013500  1.0
  O  O10  1  0.00000000  0.50000000  0.91912600  1.0
  O  O11  1  0.50000000  0.00000000  0.08087400  1.0