# generated using pymatgen
data_Na8(CuO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64505259
_cell_length_b   8.06993013
_cell_length_c   8.06993076
_cell_angle_alpha   119.05293318
_cell_angle_beta   100.86537690
_cell_angle_gamma   100.86536870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na8(CuO2)5
_chemical_formula_sum   'Na8 Cu5 O10'
_cell_volume   298.34451753
_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
  Na  Na0  1  0.39926045  0.26584670  0.54097430  1.0
  Na  Na1  1  0.36366318  0.73536331  0.95645148  1.0
  Na  Na2  1  0.08975942  0.51900508  0.51900508  1.0
  Na  Na3  1  0.14414722  0.85765387  0.29714225  1.0
  Na  Na4  1  0.39926045  0.54097430  0.26584670  1.0
  Na  Na5  1  0.36366318  0.95645148  0.73536331  1.0
  Na  Na6  1  0.14414722  0.29714225  0.85765387  1.0
  Na  Na7  1  0.14849830  0.09023204  0.09023204  1.0
  Cu  Cu8  1  0.75128010  0.01930728  0.41743655  1.0
  Cu  Cu9  1  0.78047072  0.62829614  0.82738397  1.0
  Cu  Cu10  1  0.78047072  0.82738397  0.62829614  1.0
  Cu  Cu11  1  0.72120982  0.19565841  0.19565841  1.0
  Cu  Cu12  1  0.75128010  0.41743655  0.01930728  1.0
  O  O13  1  0.52834013  0.47921503  0.87946284  1.0
  O  O14  1  0.52564220  0.65403722  0.65403722  1.0
  O  O15  1  0.97929149  0.15646193  0.35451626  1.0
  O  O16  1  0.97929149  0.35451626  0.15646193  1.0
  O  O17  1  0.00655374  0.57042487  0.98856531  1.0
  O  O18  1  0.52834013  0.87946284  0.47921503  1.0
  O  O19  1  0.03217230  0.78402686  0.78402686  1.0
  O  O20  1  0.49094994  0.04599396  0.26073737  1.0
  O  O21  1  0.00655374  0.98856531  0.57042487  1.0
  O  O22  1  0.49094994  0.26073737  0.04599396  1.0