# generated using pymatgen
data_SmPa3(CdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68316392
_cell_length_b   7.68316392
_cell_length_c   3.59770737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.60950675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3(CdRh2)2
_chemical_formula_sum   'Sm1 Pa3 Cd2 Rh4'
_cell_volume   212.15606414
_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  0.83082412  0.66917588  0.50000000  1.0
  Pa  Pa1  1  0.67173650  0.16793067  0.50000000  1.0
  Pa  Pa2  1  0.33206933  0.82826350  0.50000000  1.0
  Pa  Pa3  1  0.17081039  0.32918961  0.50000000  1.0
  Cd  Cd4  1  0.99981418  0.99021893  0.00000000  1.0
  Cd  Cd5  1  0.50978107  0.50018582  0.00000000  1.0
  Rh  Rh6  1  0.15316248  0.62961179  0.00000000  1.0
  Rh  Rh7  1  0.87038821  0.34683752  0.00000000  1.0
  Rh  Rh8  1  0.60886664  0.89113336  0.00000000  1.0
  Rh  Rh9  1  0.35254707  0.14745293  0.00000000  1.0