# generated using pymatgen
data_Cu6PbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18951351
_cell_length_b   6.18951351
_cell_length_c   6.18951351
_cell_angle_alpha   122.57888836
_cell_angle_beta   120.00281662
_cell_angle_gamma   87.79340063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu6PbO8
_chemical_formula_sum   'Cu6 Pb1 O8'
_cell_volume   164.15700887
_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  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.73124500  0.23124500  0.50000000  1.0
  O  O8  1  0.74024400  0.74024400  0.00000000  1.0
  O  O9  1  0.27952400  0.75280700  0.03233200  1.0
  O  O10  1  0.72047600  0.75280700  0.47328300  1.0
  O  O11  1  0.27952400  0.24719300  0.52671700  1.0
  O  O12  1  0.72047600  0.24719300  0.96766800  1.0
  O  O13  1  0.25975600  0.25975600  0.00000000  1.0
  O  O14  1  0.26875500  0.76875500  0.50000000  1.0