# generated using pymatgen
data_Pu2Zr(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44065853
_cell_length_b   7.44055160
_cell_length_c   3.89539942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00047094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Zr(SnIr)3
_chemical_formula_sum   'Pu2 Zr1 Sn3 Ir3'
_cell_volume   186.76567996
_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
  Pu  Pu0  1  0.00296438  0.59421136  0.50000000  1.0
  Pu  Pu1  1  0.40875302  0.40578864  0.50000000  1.0
  Zr  Zr2  1  0.59775840  1.00000000  0.50000000  1.0
  Sn  Sn3  1  0.25912021  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.73945381  0.74271717  0.00000000  1.0
  Sn  Sn5  1  0.99673664  0.25728283  0.00000000  1.0
  Ir  Ir6  1  0.66405997  0.32280609  0.00000000  1.0
  Ir  Ir7  1  0.34125288  0.67719391  0.00000000  1.0
  Ir  Ir8  1  0.98990170  1.00000000  0.50000000  1.0