# generated using pymatgen
data_Ba10Cu5O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74265755
_cell_length_b   9.03112443
_cell_length_c   10.73917485
_cell_angle_alpha   93.81564299
_cell_angle_beta   91.72720255
_cell_angle_gamma   107.14163626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba10Cu5O17
_chemical_formula_sum   'Ba10 Cu5 O17'
_cell_volume   530.31807788
_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  0.41106411  0.32546269  0.88198181  1.0
  Ba  Ba1  1  0.03359771  0.53025585  0.68412367  1.0
  Ba  Ba2  1  0.78130655  0.07102624  0.71675945  1.0
  Ba  Ba3  1  0.39509096  0.27304858  0.51255307  1.0
  Ba  Ba4  1  0.96640229  0.46974415  0.31587633  1.0
  Ba  Ba5  1  0.21869345  0.92897376  0.28324055  1.0
  Ba  Ba6  1  0.60490904  0.72695142  0.48744693  1.0
  Ba  Ba7  1  0.80106777  0.12678853  0.08884774  1.0
  Ba  Ba8  1  0.58893589  0.67453731  0.11801819  1.0
  Ba  Ba9  1  0.19893223  0.87321147  0.91115226  1.0
  Cu  Cu10  1  0.61533462  0.70737999  0.79416339  1.0
  Cu  Cu11  1  0.79230848  0.10167661  0.39880107  1.0
  Cu  Cu12  1  0.20769152  0.89832339  0.60119893  1.0
  Cu  Cu13  1  0.38466538  0.29262001  0.20583661  1.0
  Cu  Cu14  1  -0.00000000  0.50000000  -0.00000000  1.0
  O  O15  1  0.91151666  0.32439865  0.88399598  1.0
  O  O16  1  0.54421947  0.52109709  0.69084648  1.0
  O  O17  1  0.27948485  0.08359254  0.71102539  1.0
  O  O18  1  0.90069558  0.27091423  0.52487108  1.0
  O  O19  1  0.45578053  0.47890291  0.30915352  1.0
  O  O20  1  0.40861175  0.79649285  0.70385322  1.0
  O  O21  1  0.92297971  0.80751832  0.69317613  1.0
  O  O22  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O23  1  0.59138825  0.20350715  0.29614678  1.0
  O  O24  1  0.07702029  0.19248168  0.30682387  1.0
  O  O25  1  0.72230210  0.41469538  0.08561213  1.0
  O  O26  1  0.09930442  0.72908577  0.47512892  1.0
  O  O27  1  0.28855848  0.13200032  0.07646631  1.0
  O  O28  1  0.72051515  0.91640746  0.28897461  1.0
  O  O29  1  0.08848334  0.67560135  0.11600402  1.0
  O  O30  1  0.71144152  0.86799968  0.92353369  1.0
  O  O31  1  0.27769790  0.58530462  0.91438787  1.0