# generated using pymatgen
data_Pu3ScGa12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35387151
_cell_length_b   7.35387127
_cell_length_c   7.35387170
_cell_angle_alpha   109.22038464
_cell_angle_beta   109.22038842
_cell_angle_gamma   109.22038001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3ScGa12Rh
_chemical_formula_sum   'Pu3 Sc1 Ga12 Rh1'
_cell_volume   308.95477148
_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
  Pu  Pu0  1  0.00000000  0.50000000  0.00000000  1.0
  Pu  Pu1  1  0.00000000  0.00000000  0.50000000  1.0
  Pu  Pu2  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.74622253  0.25377747  0.50000000  1.0
  Ga  Ga5  1  0.99507778  0.70640943  0.70640943  1.0
  Ga  Ga6  1  0.29359057  0.00492222  0.29359057  1.0
  Ga  Ga7  1  0.50000000  0.25377747  0.74622253  1.0
  Ga  Ga8  1  0.74622253  0.50000000  0.25377747  1.0
  Ga  Ga9  1  0.25377747  0.74622253  0.50000000  1.0
  Ga  Ga10  1  0.25377747  0.50000000  0.74622253  1.0
  Ga  Ga11  1  0.70640943  0.99507778  0.70640943  1.0
  Ga  Ga12  1  0.50000000  0.74622253  0.25377747  1.0
  Ga  Ga13  1  0.70640943  0.70640943  0.99507778  1.0
  Ga  Ga14  1  0.29359057  0.29359057  0.00492222  1.0
  Ga  Ga15  1  0.00492222  0.29359057  0.29359057  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0