# generated using pymatgen
data_Pa3Ga3IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04869039
_cell_length_b   7.04868889
_cell_length_c   3.97227286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ga3IrRh2
_chemical_formula_sum   'Pa3 Ga3 Ir1 Rh2'
_cell_volume   170.91749189
_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  0.41504868  0.41511865  0.50000000  1.0
  Pa  Pa1  1  0.58488135  0.99993003  0.50000000  1.0
  Pa  Pa2  1  0.00006997  0.58495132  0.50000000  1.0
  Ga  Ga3  1  0.75663308  0.75761817  0.00000000  1.0
  Ga  Ga4  1  0.24238183  0.99901492  0.00000000  1.0
  Ga  Ga5  1  0.00098508  0.24336692  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0