# generated using pymatgen
data_Ba2Y(CuO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88623400
_cell_length_b   3.91137700
_cell_length_c   11.84084000
_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   179.98699965
_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  0.50000000  0.50000000  0.82347200  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.16874200  1.0
  Y  Y2  1  0.50000000  0.50000000  0.51332600  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.64531000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.34555300  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00205600  1.0
  O  O6  1  0.00000000  0.50000000  0.00364600  1.0
  O  O7  1  0.50000000  0.00000000  0.62572500  1.0
  O  O8  1  0.50000000  0.00000000  0.38178500  1.0
  O  O9  1  0.00000000  0.50000000  0.60189100  1.0
  O  O10  1  0.00000000  0.00000000  0.84096200  1.0
  O  O11  1  0.00000000  0.00000000  0.16918300  1.0