# generated using pymatgen
data_Cu6PbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52803857
_cell_length_b   6.52800208
_cell_length_c   6.52792076
_cell_angle_alpha   60.00100237
_cell_angle_beta   60.00046621
_cell_angle_gamma   60.00069200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu6PbO8
_chemical_formula_sum   'Cu6 Pb1 O8'
_cell_volume   196.71159667
_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
  Cu  Cu0  1  0.50000002  0.00000000  0.49999997  1.0
  Cu  Cu1  1  0.50000004  0.49999999  -0.00000001  1.0
  Cu  Cu2  1  0.00000003  0.50000005  0.49999996  1.0
  Cu  Cu3  1  -0.00000004  0.50000006  -0.00000000  1.0
  Cu  Cu4  1  0.00000003  -0.00000002  0.49999997  1.0
  Cu  Cu5  1  0.50000001  0.00000001  -0.00000001  1.0
  Pb  Pb6  1  0.00000004  0.00000001  -0.00000002  1.0
  O  O7  1  0.14416583  0.14416492  0.14415556  1.0
  O  O8  1  0.85583191  0.43248847  0.85584221  1.0
  O  O9  1  0.14416804  0.56751151  0.14415783  1.0
  O  O10  1  0.43248881  0.85583375  0.85583987  1.0
  O  O11  1  0.14416656  0.14416233  0.56751334  1.0
  O  O12  1  0.56751117  0.14416623  0.14416016  1.0
  O  O13  1  0.85583342  0.85583765  0.43248667  1.0
  O  O14  1  0.85583414  0.85583505  0.85584448  1.0