# generated using pymatgen
data_PuSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51814266
_cell_length_b   7.51814266
_cell_length_c   7.51814266
_cell_angle_alpha   148.91802984
_cell_angle_beta   148.91802984
_cell_angle_gamma   44.53197601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuSi2
_chemical_formula_sum   'Pu2 Si4'
_cell_volume   112.92041580
_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  0.50000000  0.50000000  0.00000000  1.0
  Pu  Pu1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.83286013  0.33286013  0.50000000  1.0
  Si  Si3  1  0.08286013  0.08286013  0.00000000  1.0
  Si  Si4  1  0.66713987  0.16713987  0.50000000  1.0
  Si  Si5  1  0.91713987  0.91713987  -0.00000000  1.0