# generated using pymatgen
data_CaPu2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22542868
_cell_length_b   7.45301873
_cell_length_c   4.09528077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.99489891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPu2(SnRh)3
_chemical_formula_sum   'Ca1 Pu2 Sn3 Rh3'
_cell_volume   192.89465895
_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
  Ca  Ca0  1  0.41299991  1.00000000  0.00000000  1.0
  Pu  Pu1  1  0.00311195  0.42108701  0.00000000  1.0
  Pu  Pu2  1  0.58202494  0.57891299  0.00000000  1.0
  Sn  Sn3  1  0.24909570  0.23814120  0.50000000  1.0
  Sn  Sn4  1  0.01095551  0.76185880  0.50000000  1.0
  Sn  Sn5  1  0.73823328  1.00000000  0.50000000  1.0
  Rh  Rh6  1  0.68918641  0.36411669  0.50000000  1.0
  Rh  Rh7  1  0.32506973  0.63588331  0.50000000  1.0
  Rh  Rh8  1  0.98932157  1.00000000  0.00000000  1.0