# generated using pymatgen
data_Ba10Pr4Y(CuO2)20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93621096
_cell_length_b   3.93290485
_cell_length_c   68.69952730
_cell_angle_alpha   88.35974351
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba10Pr4Y(CuO2)20
_chemical_formula_sum   'Ba10 Pr4 Y1 Cu20 O40'
_cell_volume   1063.08396151
_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  0.47268623  0.05462754  1.0
  Ba  Ba1  1  0.50000000  0.87260448  0.25479105  1.0
  Ba  Ba2  1  0.50000000  0.27261108  0.45477784  1.0
  Ba  Ba3  1  0.50000000  0.67261595  0.65476811  1.0
  Ba  Ba4  1  0.50000000  0.07261240  0.85477519  1.0
  Ba  Ba5  1  0.50000000  0.92738760  0.14522481  1.0
  Ba  Ba6  1  0.50000000  0.32738405  0.34523189  1.0
  Ba  Ba7  1  0.50000000  0.72738892  0.54522216  1.0
  Ba  Ba8  1  0.50000000  0.12739552  0.74520895  1.0
  Ba  Ba9  1  0.50000000  0.52731377  0.94537246  1.0
  Pr  Pr10  1  0.50000000  0.90000842  0.19998316  1.0
  Pr  Pr11  1  0.50000000  0.30000558  0.39998883  1.0
  Pr  Pr12  1  0.50000000  0.69999442  0.60001117  1.0
  Pr  Pr13  1  0.50000000  0.09999158  0.80001684  1.0
  Y  Y14  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu15  1  0.00000000  0.95735707  0.08528585  1.0
  Cu  Cu16  1  -0.00000000  0.35735165  0.28529671  1.0
  Cu  Cu17  1  -0.00000000  0.75733824  0.48532353  1.0
  Cu  Cu18  1  0.00000000  0.15734296  0.68531409  1.0
  Cu  Cu19  1  0.00000000  0.55734347  0.88531305  1.0
  Cu  Cu20  1  -0.00000000  0.44265653  0.11468695  1.0
  Cu  Cu21  1  0.00000000  0.84265704  0.31468591  1.0
  Cu  Cu22  1  0.00000000  0.24266176  0.51467647  1.0
  Cu  Cu23  1  -0.00000000  0.64264835  0.71470329  1.0
  Cu  Cu24  1  -0.00000000  0.04264293  0.91471415  1.0
  Cu  Cu25  1  -0.00000000  0.98748015  0.02503971  1.0
  Cu  Cu26  1  -0.00000000  0.38722016  0.22555967  1.0
  Cu  Cu27  1  -0.00000000  0.78721680  0.42556641  1.0
  Cu  Cu28  1  0.00000000  0.18721990  0.62556020  1.0
  Cu  Cu29  1  -0.00000000  0.58722069  0.82555861  1.0
  Cu  Cu30  1  0.00000000  0.41277931  0.17444139  1.0
  Cu  Cu31  1  -0.00000000  0.81278010  0.37443980  1.0
  Cu  Cu32  1  0.00000000  0.21278320  0.57443359  1.0
  Cu  Cu33  1  0.00000000  0.61277984  0.77444033  1.0
  Cu  Cu34  1  -0.00000000  0.01251985  0.97496029  1.0
  O  O35  1  0.50000000  0.98931472  0.02137056  1.0
  O  O36  1  0.50000000  0.38868595  0.22262810  1.0
  O  O37  1  0.50000000  0.78869059  0.42261883  1.0
  O  O38  1  0.50000000  0.18869133  0.62261734  1.0
  O  O39  1  0.50000000  0.58869009  0.82261983  1.0
  O  O40  1  0.50000000  0.41130991  0.17738017  1.0
  O  O41  1  0.50000000  0.81130867  0.37738266  1.0
  O  O42  1  0.50000000  0.21130941  0.57738117  1.0
  O  O43  1  0.50000000  0.61131405  0.77737190  1.0
  O  O44  1  0.50000000  0.01068528  0.97862944  1.0
  O  O45  1  0.00000000  0.97083662  0.05832676  1.0
  O  O46  1  -0.00000000  0.37077144  0.25845711  1.0
  O  O47  1  0.00000000  0.77077508  0.45844983  1.0
  O  O48  1  -0.00000000  0.17077369  0.65845263  1.0
  O  O49  1  0.00000000  0.57077354  0.85845293  1.0
  O  O50  1  -0.00000000  0.42922646  0.14154707  1.0
  O  O51  1  -0.00000000  0.82922631  0.34154737  1.0
  O  O52  1  0.00000000  0.22922492  0.54155017  1.0
  O  O53  1  -0.00000000  0.62922856  0.74154289  1.0
  O  O54  1  -0.00000000  0.02916338  0.94167324  1.0
  O  O55  1  0.00000000  0.45643696  0.08712609  1.0
  O  O56  1  -0.00000000  0.85642612  0.28714776  1.0
  O  O57  1  -0.00000000  0.25642236  0.48715527  1.0
  O  O58  1  -0.00000000  0.65641028  0.68717944  1.0
  O  O59  1  0.00000000  0.05642748  0.88714504  1.0
  O  O60  1  -0.00000000  0.94357252  0.11285496  1.0
  O  O61  1  -0.00000000  0.34358972  0.31282056  1.0
  O  O62  1  0.00000000  0.74357764  0.51284473  1.0
  O  O63  1  -0.00000000  0.14357388  0.71285224  1.0
  O  O64  1  0.00000000  0.54356304  0.91287391  1.0
  O  O65  1  -0.00000000  0.48942485  0.02115029  1.0
  O  O66  1  -0.00000000  0.88877354  0.22245293  1.0
  O  O67  1  -0.00000000  0.28877572  0.42244856  1.0
  O  O68  1  -0.00000000  0.68877712  0.62244575  1.0
  O  O69  1  -0.00000000  0.08877308  0.82245385  1.0
  O  O70  1  -0.00000000  0.91122692  0.17754615  1.0
  O  O71  1  -0.00000000  0.31122288  0.37755425  1.0
  O  O72  1  -0.00000000  0.71122428  0.57755144  1.0
  O  O73  1  -0.00000000  0.11122646  0.77754707  1.0
  O  O74  1  0.00000000  0.51057515  0.97884971  1.0