# generated using pymatgen
data_LaPu2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39990977
_cell_length_b   7.47292380
_cell_length_c   4.12204836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67731814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPu2(SnRh)3
_chemical_formula_sum   'La1 Pu2 Sn3 Rh3'
_cell_volume   198.04489940
_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  0.58389680  0.00000000  0.00000000  1.0
  Pu  Pu1  1  0.99626550  0.57986894  0.00000000  1.0
  Pu  Pu2  1  0.41639656  0.42013106  0.00000000  1.0
  Sn  Sn3  1  0.75390701  0.75243531  0.50000000  1.0
  Sn  Sn4  1  0.00147170  0.24756469  0.50000000  1.0
  Sn  Sn5  1  0.24915195  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.32106645  0.64935170  0.50000000  1.0
  Rh  Rh7  1  0.67171675  0.35064830  0.50000000  1.0
  Rh  Rh8  1  0.00612928  0.00000000  0.00000000  1.0