# generated using pymatgen
data_Pa4SnPbC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37702028
_cell_length_b   3.37701919
_cell_length_c   17.19855647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4SnPbC2
_chemical_formula_sum   'Pa4 Sn1 Pb1 C2'
_cell_volume   169.85945816
_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
  Pa  Pa0  1  0.33333300  0.66666700  0.41563080  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.59034586  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.90965414  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.08436920  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.25000000  1.0
  C  C6  1  0.00000000  0.00000000  0.50264175  1.0
  C  C7  1  0.00000000  0.00000000  0.99735825  1.0