# generated using pymatgen
data_SmPu(PIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14378343
_cell_length_b   4.14378343
_cell_length_c   9.52480011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPu(PIr)4
_chemical_formula_sum   'Sm1 Pu1 P4 Ir4'
_cell_volume   163.54978199
_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  0.50000000  0.00000000  0.75661051  1.0
  Pu  Pu1  1  0.00000000  0.50000000  0.24320215  1.0
  P  P2  1  0.00000000  0.00000000  0.00100286  1.0
  P  P3  1  0.50000000  0.50000000  0.00100286  1.0
  P  P4  1  0.00000000  0.50000000  0.64121941  1.0
  P  P5  1  0.50000000  0.00000000  0.35891033  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.49862058  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.49862058  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.88735596  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.11345277  1.0