# generated using pymatgen
data_PaAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81968976
_cell_length_b   7.81968916
_cell_length_c   7.81968950
_cell_angle_alpha   147.50671333
_cell_angle_beta   132.30701190
_cell_angle_gamma   58.89838934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaAl4
_chemical_formula_sum   'Pa2 Al8'
_cell_volume   188.38175368
_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  0.86586850  0.11586850  0.75000000  1.0
  Pa  Pa1  1  0.13413150  0.88413150  0.25000000  1.0
  Al  Al2  1  0.63874373  0.88874373  0.75000000  1.0
  Al  Al3  1  0.36125627  0.11125627  0.25000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.33758509  0.30162553  0.03596056  1.0
  Al  Al7  1  0.66241491  0.69837447  0.96403944  1.0
  Al  Al8  1  0.23433502  0.69837447  0.53596056  1.0
  Al  Al9  1  0.76566498  0.30162553  0.46403944  1.0