# generated using pymatgen
data_LaPu3Ga12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51704483
_cell_length_b   7.51704481
_cell_length_c   7.51704524
_cell_angle_alpha   109.70861030
_cell_angle_beta   109.70860725
_cell_angle_gamma   109.70861614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPu3Ga12Rh
_chemical_formula_sum   'La1 Pu3 Ga12 Rh1'
_cell_volume   324.07305194
_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
  La  La0  1  0.50000000  0.50000000  0.50000000  1.0
  Pu  Pu1  1  0.00000000  0.50000000  0.00000000  1.0
  Pu  Pu2  1  0.00000000  0.00000000  0.50000000  1.0
  Pu  Pu3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.75407725  0.24592275  0.50000000  1.0
  Ga  Ga5  1  0.00656279  0.71218212  0.71218212  1.0
  Ga  Ga6  1  0.28781788  0.99343721  0.28781788  1.0
  Ga  Ga7  1  0.50000000  0.24592275  0.75407725  1.0
  Ga  Ga8  1  0.75407725  0.50000000  0.24592275  1.0
  Ga  Ga9  1  0.24592275  0.75407725  0.50000000  1.0
  Ga  Ga10  1  0.24592275  0.50000000  0.75407725  1.0
  Ga  Ga11  1  0.71218212  0.00656279  0.71218212  1.0
  Ga  Ga12  1  0.50000000  0.75407725  0.24592275  1.0
  Ga  Ga13  1  0.71218212  0.71218212  0.00656279  1.0
  Ga  Ga14  1  0.28781788  0.28781788  0.99343721  1.0
  Ga  Ga15  1  0.99343721  0.28781788  0.28781788  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0