# generated using pymatgen
data_NaPb2C2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27156147
_cell_length_b   5.27156147
_cell_length_c   13.87015400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPb2C2O7
_chemical_formula_sum   'Na2 Pb4 C4 O14'
_cell_volume   333.80319883
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Na  Na1  1  0.66666700  0.33333300  0.25000000  1.0
  Pb  Pb2  1  0.33333300  0.66666700  0.40264500  1.0
  Pb  Pb3  1  0.66666700  0.33333300  0.90264500  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.09735500  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.59735500  1.0
  C  C6  1  0.00000000  0.00000000  0.89097800  1.0
  C  C7  1  0.00000000  0.00000000  0.39097800  1.0
  C  C8  1  0.00000000  0.00000000  0.10902200  1.0
  C  C9  1  0.00000000  0.00000000  0.60902200  1.0
  O  O10  1  0.33333300  0.66666700  0.25000000  1.0
  O  O11  1  0.66666700  0.33333300  0.75000000  1.0
  O  O12  1  0.85742900  0.14257100  0.39133400  1.0
  O  O13  1  0.85742900  0.71485900  0.39133400  1.0
  O  O14  1  0.28514100  0.14257100  0.39133400  1.0
  O  O15  1  0.14257100  0.85742900  0.89133400  1.0
  O  O16  1  0.71485900  0.85742900  0.89133400  1.0
  O  O17  1  0.14257100  0.28514100  0.89133400  1.0
  O  O18  1  0.71485900  0.85742900  0.60866600  1.0
  O  O19  1  0.14257100  0.85742900  0.60866600  1.0
  O  O20  1  0.14257100  0.28514100  0.60866600  1.0
  O  O21  1  0.85742900  0.71485900  0.10866600  1.0
  O  O22  1  0.85742900  0.14257100  0.10866600  1.0
  O  O23  1  0.28514100  0.14257100  0.10866600  1.0