# generated using pymatgen
data_Pa(AlC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38479779
_cell_length_b   3.38478033
_cell_length_c   17.53448404
_cell_angle_alpha   89.99990419
_cell_angle_beta   89.99997209
_cell_angle_gamma   120.00029519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(AlC)3
_chemical_formula_sum   'Pa2 Al6 C6'
_cell_volume   173.97448060
_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
  Pa  Pa0  1  0.99999405  0.00000395  0.00313379  1.0
  Pa  Pa1  1  0.99999279  0.00000221  0.50310306  1.0
  Al  Al2  1  0.33334102  0.66665998  0.36774597  1.0
  Al  Al3  1  0.66667507  0.33332793  0.86776158  1.0
  Al  Al4  1  0.33334143  0.66665757  0.75392754  1.0
  Al  Al5  1  0.66666062  0.33334038  0.25394110  1.0
  Al  Al6  1  0.33332651  0.66667449  0.13870235  1.0
  Al  Al7  1  0.66666398  0.33333602  0.63868990  1.0
  C  C8  1  0.33333814  0.66666586  0.90520880  1.0
  C  C9  1  0.66666913  0.33332787  0.40518841  1.0
  C  C10  1  0.33333015  0.66667085  0.60041951  1.0
  C  C11  1  0.66666302  0.33334098  0.10045123  1.0
  C  C12  1  0.33332824  0.66667476  0.25316875  1.0
  C  C13  1  0.66667885  0.33332315  0.75315601  1.0