# generated using pymatgen
data_Pa4C3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.78071588
_cell_length_b   11.78071568
_cell_length_c   11.78071638
_cell_angle_alpha   17.42809170
_cell_angle_beta   17.42809275
_cell_angle_gamma   17.42809606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4C3O
_chemical_formula_sum   'Pa4 C3 O1'
_cell_volume   127.99694235
_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  0.87545807  0.87545807  0.87545807  1.0
  Pa  Pa1  1  0.12454193  0.12454193  0.12454193  1.0
  Pa  Pa2  1  0.37456895  0.37456895  0.37456895  1.0
  Pa  Pa3  1  0.62543105  0.62543105  0.62543105  1.0
  C  C4  1  0.25359032  0.25359032  0.25359032  1.0
  C  C5  1  0.50000000  0.50000000  0.50000000  1.0
  C  C6  1  0.74640968  0.74640968  0.74640968  1.0
  O  O7  1  0.00000000  0.00000000  0.00000000  1.0