# generated using pymatgen
data_Pu5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16100258
_cell_length_b   8.16100258
_cell_length_c   8.16100258
_cell_angle_alpha   96.92886823
_cell_angle_beta   96.92886823
_cell_angle_gamma   139.35200971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu5Ru3
_chemical_formula_sum   'Pu10 Ru6'
_cell_volume   332.02365075
_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  0.71808600  0.58795600  0.30604100  1.0
  Pu  Pu1  1  0.28191400  0.41204400  0.69395900  1.0
  Pu  Pu2  1  0.58795600  0.28191400  0.86987000  1.0
  Pu  Pu3  1  0.41204400  0.71808600  0.13013000  1.0
  Pu  Pu4  1  0.08795600  0.21808600  0.30604100  1.0
  Pu  Pu5  1  0.78191400  0.08795600  0.86987000  1.0
  Pu  Pu6  1  0.21808600  0.91204400  0.13013000  1.0
  Pu  Pu7  1  0.91204400  0.78191400  0.69395900  1.0
  Pu  Pu8  1  0.75000000  0.25000000  0.50000000  1.0
  Pu  Pu9  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru10  1  0.14722200  0.64722200  0.79444300  1.0
  Ru  Ru11  1  0.35277900  0.14722200  0.50000000  1.0
  Ru  Ru12  1  0.64722200  0.85277900  0.50000000  1.0
  Ru  Ru13  1  0.85277900  0.35277900  0.20555700  1.0
  Ru  Ru14  1  0.75000000  0.75000000  0.00000000  1.0
  Ru  Ru15  1  0.25000000  0.25000000  0.00000000  1.0