# generated using pymatgen
data_SmPu2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19125876
_cell_length_b   7.06529052
_cell_length_c   3.90895508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.42221559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPu2(GaRh)3
_chemical_formula_sum   'Sm1 Pu2 Ga3 Rh3'
_cell_volume   172.99177121
_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
  Sm  Sm0  1  0.00000000  0.41434860  0.50000000  1.0
  Pu  Pu1  1  0.57388518  0.58143402  0.50000000  1.0
  Pu  Pu2  1  0.42611482  0.00754884  0.50000000  1.0
  Ga  Ga3  1  1.00000000  0.74898658  0.00000000  1.0
  Ga  Ga4  1  0.23497425  0.23890493  0.00000000  1.0
  Ga  Ga5  1  0.76502575  0.00393068  0.00000000  1.0
  Rh  Rh6  1  0.35709005  0.68760711  0.00000000  1.0
  Rh  Rh7  1  0.64290995  0.33051605  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98672218  0.50000000  1.0