# generated using pymatgen
data_PuSiPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67284609
_cell_length_b   5.67284640
_cell_length_c   5.67284570
_cell_angle_alpha   137.69220351
_cell_angle_beta   137.69220160
_cell_angle_gamma   61.37473531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuSiPRu2
_chemical_formula_sum   'Pu1 Si1 P1 Ru2'
_cell_volume   81.78158990
_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  0.00247439  0.00247439  1.00000000  1.0
  Si  Si1  1  0.37080743  0.37080743  0.00000000  1.0
  P  P2  1  0.63207238  0.63207238  1.00000000  1.0
  Ru  Ru3  1  0.24732340  0.74732340  0.50000000  1.0
  Ru  Ru4  1  0.74732340  0.24732340  0.50000000  1.0