# generated using pymatgen
data_Ba6YCu3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14141300
_cell_length_b   8.20291601
_cell_length_c   11.17535257
_cell_angle_alpha   100.57764128
_cell_angle_beta   79.32182947
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6YCu3O11
_chemical_formula_sum   'Ba6 Y1 Cu3 O11'
_cell_volume   366.50417721
_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  0.50070000  0.25199000  0.99860000  1.0
  Ba  Ba1  1  0.50054600  0.74747300  0.99890700  1.0
  Ba  Ba2  1  0.31244300  0.34214900  0.37511500  1.0
  Ba  Ba3  1  0.31249900  0.84572700  0.37500300  1.0
  Ba  Ba4  1  0.68408500  0.65638100  0.63182900  1.0
  Ba  Ba5  1  0.68079700  0.16124200  0.63840500  1.0
  Y  Y6  1  0.90433500  0.04807900  0.19132900  1.0
  Cu  Cu7  1  0.09829600  0.94981700  0.80340800  1.0
  Cu  Cu8  1  0.09569100  0.45331400  0.80861800  1.0
  Cu  Cu9  1  0.90135700  0.54940500  0.19728500  1.0
  O  O10  1  0.18506300  0.41032000  0.62987300  1.0
  O  O11  1  0.18638500  0.90431300  0.62722900  1.0
  O  O12  1  0.80721300  0.59616300  0.38557300  1.0
  O  O13  1  0.79867000  0.10082300  0.40266100  1.0
  O  O14  1  0.00737300  0.49711600  0.98525300  1.0
  O  O15  1  0.01280400  0.99240400  0.97439300  1.0
  O  O16  1  0.09577600  0.19905900  0.80844800  1.0
  O  O17  1  0.09730500  0.70435600  0.80539000  1.0
  O  O18  1  0.90471100  0.77171700  0.19057900  1.0
  O  O19  1  0.90470300  0.32366100  0.19059500  1.0
  O  O20  1  0.40924700  0.04449100  0.18150600  1.0