# generated using pymatgen
data_Ba2Y(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.70696103
_cell_length_b   14.70696103
_cell_length_c   3.85376200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   164.89056298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Y(CuO2)4
_chemical_formula_sum   'Ba2 Y1 Cu4 O8'
_cell_volume   217.27564013
_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  0.63628100  0.36371900  0.50000000  1.0
  Ba  Ba1  1  0.36371900  0.63628100  0.50000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.78535400  0.21464600  0.00000000  1.0
  Cu  Cu4  1  0.08283200  0.91716800  0.00000000  1.0
  Cu  Cu5  1  0.21464600  0.78535400  0.00000000  1.0
  Cu  Cu6  1  0.91716800  0.08283200  0.00000000  1.0
  O  O7  1  0.15061700  0.84938300  0.00000000  1.0
  O  O8  1  0.05822800  0.94177200  0.50000000  1.0
  O  O9  1  0.94177200  0.05822800  0.50000000  1.0
  O  O10  1  0.55744800  0.44255200  0.00000000  1.0
  O  O11  1  0.72061500  0.27938500  0.00000000  1.0
  O  O12  1  0.44255200  0.55744800  0.00000000  1.0
  O  O13  1  0.84938300  0.15061700  0.00000000  1.0
  O  O14  1  0.27938500  0.72061500  0.00000000  1.0