# generated using pymatgen
data_PaAl3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86710658
_cell_length_b   7.78539896
_cell_length_c   7.78539703
_cell_angle_alpha   147.85297401
_cell_angle_beta   132.26662705
_cell_angle_gamma   58.61009586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaAl3Ga
_chemical_formula_sum   'Pa2 Al6 Ga2'
_cell_volume   186.32698481
_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  0.63194010  0.88159002  0.75035009  1.0
  Pa  Pa1  1  0.36805990  0.11840998  0.24964991  1.0
  Al  Al2  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.85526856  0.10577497  0.74949359  1.0
  Al  Al5  1  0.14473144  0.89422503  0.25050641  1.0
  Al  Al6  1  0.14764424  0.69955386  0.44809038  1.0
  Al  Al7  1  0.85235576  0.30044614  0.55190962  1.0
  Ga  Ga8  1  0.27288990  0.30318772  0.96970217  1.0
  Ga  Ga9  1  0.72711010  0.69681228  0.03029783  1.0