# generated using pymatgen
data_PrPa2(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20995656
_cell_length_b   7.13002139
_cell_length_c   3.96524456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63392361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa2(GaIr)3
_chemical_formula_sum   'Pr1 Pa2 Ga3 Ir3'
_cell_volume   177.17985331
_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
  Pr  Pr0  1  1.00000000  0.58668190  0.50000000  1.0
  Pa  Pa1  1  0.58309664  0.99721791  0.50000000  1.0
  Pa  Pa2  1  0.41690436  0.41412227  0.50000000  1.0
  Ga  Ga3  1  0.22906621  0.99281544  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.25079347  0.00000000  1.0
  Ga  Ga5  1  0.77093379  0.76375023  0.00000000  1.0
  Ir  Ir6  1  0.62987535  0.30043137  0.00000000  1.0
  Ir  Ir7  1  0.37012465  0.67055502  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.02363040  0.50000000  1.0