# generated using pymatgen
data_PuZr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94977200
_cell_length_b   5.03669732
_cell_length_c   5.00981193
_cell_angle_alpha   120.20748403
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuZr2
_chemical_formula_sum   'Pu1 Zr2'
_cell_volume   64.32422375
_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  0.33318700  0.66628800  1.0
  Zr  Zr1  1  0.00000000  0.00052900  0.00128500  1.0
  Zr  Zr2  1  0.50000000  0.66618500  0.33242700  1.0