# generated using pymatgen
data_Ba2Y(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.88942687
_cell_length_b   13.88942687
_cell_length_c   3.88992200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   163.86029294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Y(CuO2)4
_chemical_formula_sum   'Ba2 Y1 Cu4 O8'
_cell_volume   208.60454116
_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  0.36427000  0.63573000  0.50000000  1.0
  Ba  Ba1  1  0.63573000  0.36427000  0.50000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.06155000  0.93845000  0.00000000  1.0
  Cu  Cu4  1  0.93845000  0.06155000  0.00000000  1.0
  Cu  Cu5  1  0.21265200  0.78734800  0.00000000  1.0
  Cu  Cu6  1  0.78734800  0.21265200  0.00000000  1.0
  O  O7  1  0.14540900  0.85459100  0.00000000  1.0
  O  O8  1  0.85459100  0.14540900  0.00000000  1.0
  O  O9  1  0.55209400  0.44790600  0.00000000  1.0
  O  O10  1  0.44790600  0.55209400  0.00000000  1.0
  O  O11  1  0.05227800  0.94772200  0.50000000  1.0
  O  O12  1  0.94772200  0.05227800  0.50000000  1.0
  O  O13  1  0.71848100  0.28151900  0.00000000  1.0
  O  O14  1  0.28151900  0.71848100  0.00000000  1.0