# generated using pymatgen
data_Pa3Al5Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78482935
_cell_length_b   7.79038843
_cell_length_c   7.79038789
_cell_angle_alpha   46.85874105
_cell_angle_beta   46.97684725
_cell_angle_gamma   46.97686156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Al5Ga4
_chemical_formula_sum   'Pa3 Al5 Ga4'
_cell_volume   230.50162366
_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  0.78804136  0.78543082  0.78543082  1.0
  Pa  Pa1  1  0.21292478  0.21765350  0.21765350  1.0
  Pa  Pa2  1  0.99789611  0.99752301  0.99752301  1.0
  Al  Al3  1  0.50057442  0.50198202  0.99904803  1.0
  Al  Al4  1  0.50057442  0.99904803  0.50198202  1.0
  Al  Al5  1  0.99822827  0.50248894  0.50248894  1.0
  Al  Al6  1  0.30177634  0.29554643  0.73157536  1.0
  Al  Al7  1  0.30177634  0.73157536  0.29554643  1.0
  Ga  Ga8  1  0.69684922  0.70251567  0.27124982  1.0
  Ga  Ga9  1  0.26968569  0.69939362  0.69939362  1.0
  Ga  Ga10  1  0.69684922  0.27124982  0.70251567  1.0
  Ga  Ga11  1  0.73482283  0.29559377  0.29559377  1.0