# generated using pymatgen
data_Pa3Al2GaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01258688
_cell_length_b   7.01258632
_cell_length_c   4.03650404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.50467806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Al2GaIr3
_chemical_formula_sum   'Pa3 Al2 Ga1 Ir3'
_cell_volume   172.75816347
_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  0.42062358  0.42062423  0.50000000  1.0
  Pa  Pa1  1  0.58267245  0.99999972  0.50000000  1.0
  Pa  Pa2  1  0.99998621  0.58266608  0.50000000  1.0
  Al  Al3  1  0.23665397  0.00175340  0.00000000  1.0
  Al  Al4  1  0.00174058  0.23663250  0.00000000  1.0
  Ga  Ga5  1  0.75985783  0.75986334  0.00000000  1.0
  Ir  Ir6  1  0.66358362  0.32582379  0.00000000  1.0
  Ir  Ir7  1  0.32578757  0.66356608  0.00000000  1.0
  Ir  Ir8  1  0.00909318  0.00907185  0.50000000  1.0