# generated using pymatgen
data_Pa2GaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44417344
_cell_length_b   7.44417344
_cell_length_c   3.62796284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2GaRh2
_chemical_formula_sum   'Pa4 Ga2 Rh4'
_cell_volume   201.04616620
_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  0.67649855  0.17649955  0.50000000  1.0
  Pa  Pa1  1  0.17649955  0.32350145  0.50000000  1.0
  Pa  Pa2  1  0.82350145  0.67649855  0.50000000  1.0
  Pa  Pa3  1  0.32350145  0.82350145  0.50000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.36507963  0.13492137  0.00000000  1.0
  Rh  Rh7  1  0.86507863  0.36507963  0.00000000  1.0
  Rh  Rh8  1  0.13492137  0.63492137  0.00000000  1.0
  Rh  Rh9  1  0.63492137  0.86507863  0.00000000  1.0