# generated using pymatgen
data_PuSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91235276
_cell_length_b   5.91234184
_cell_length_c   4.39321452
_cell_angle_alpha   90.00090771
_cell_angle_beta   89.99936230
_cell_angle_gamma   120.00011312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuSi3
_chemical_formula_sum   'Pu2 Si6'
_cell_volume   132.99411419
_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  0.33333507  0.66666726  0.75000200  1.0
  Pu  Pu1  1  0.66666562  0.33333256  0.25000100  1.0
  Si  Si2  1  0.14229131  0.28458337  0.25000100  1.0
  Si  Si3  1  0.71541895  0.85770905  0.25000100  1.0
  Si  Si4  1  0.14229088  0.85770736  0.25000100  1.0
  Si  Si5  1  0.85770462  0.71540674  0.75000100  1.0
  Si  Si6  1  0.28459139  0.14229561  0.75000100  1.0
  Si  Si7  1  0.85770515  0.14229705  0.75000100  1.0