# generated using pymatgen
data_Pu4Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91626978
_cell_length_b   2.91626978
_cell_length_c   11.92366778
_cell_angle_alpha   85.68242606
_cell_angle_beta   85.68242606
_cell_angle_gamma   112.60477192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu4Zr
_chemical_formula_sum   'Pu4 Zr1'
_cell_volume   92.75027608
_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  0.38334300  0.38334300  0.23331400  1.0
  Pu  Pu1  1  0.79953800  0.79953800  0.40092400  1.0
  Pu  Pu2  1  0.20046200  0.20046200  0.59907600  1.0
  Pu  Pu3  1  0.61665700  0.61665700  0.76668600  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0