# generated using pymatgen
data_Pb2CO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38629627
_cell_length_b   8.38629627
_cell_length_c   8.38629627
_cell_angle_alpha   33.80705449
_cell_angle_beta   33.80705449
_cell_angle_gamma   33.80705880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb2CO6
_chemical_formula_sum   'Pb2 C1 O6'
_cell_volume   162.70599092
_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
  Pb  Pb0  1  0.23767400  0.23767400  0.23767400  1.0
  Pb  Pb1  1  0.78446200  0.78446200  0.78446200  1.0
  C  C2  1  0.44025000  0.44025000  0.44025000  1.0
  O  O3  1  0.28862800  0.28862800  0.74678700  1.0
  O  O4  1  0.28862800  0.74678700  0.28862800  1.0
  O  O5  1  0.74678700  0.28862800  0.28862800  1.0
  O  O6  1  0.32770100  0.32770100  0.32770100  1.0
  O  O7  1  0.87550500  0.87550500  0.87550500  1.0
  O  O8  1  0.58236500  0.58236500  0.58236500  1.0