# generated using pymatgen
data_Pu3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48137500
_cell_length_b   6.48137577
_cell_length_c   5.22981500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Zn
_chemical_formula_sum   'Pu6 Zn2'
_cell_volume   190.26166966
_cell_formula_units_Z   2
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  0.17250300  0.34500600  0.25000000  1.0
  Pu  Pu1  1  0.65499600  0.82749800  0.25000000  1.0
  Pu  Pu2  1  0.17250300  0.82749800  0.25000000  1.0
  Pu  Pu3  1  0.82749700  0.65499500  0.75000100  1.0
  Pu  Pu4  1  0.34500500  0.17250300  0.75000100  1.0
  Pu  Pu5  1  0.82749900  0.17250300  0.75000100  1.0
  Zn  Zn6  1  0.33333400  0.66666800  0.75000100  1.0
  Zn  Zn7  1  0.66666700  0.33333400  0.25000000  1.0