# generated using pymatgen
data_Pu2Zn(SbH)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21160041
_cell_length_b   4.21160041
_cell_length_c   7.73027191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Zn(SbH)2
_chemical_formula_sum   'Pu2 Zn1 Sb2 H2'
_cell_volume   137.11630128
_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  0.50000000  0.00000000  0.86469947  1.0
  Pu  Pu1  1  0.00000000  0.50000000  0.13530053  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.29623441  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.70376559  1.0
  H  H5  1  0.50000000  0.50000000  0.00000000  1.0
  H  H6  1  0.00000000  0.00000000  0.00000000  1.0