# generated using pymatgen
data_Pu4CrB16Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98092937
_cell_length_b   11.58408524
_cell_length_c   3.53242546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13626510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu4CrB16Ru3
_chemical_formula_sum   'Pu4 Cr1 B16 Ru3'
_cell_volume   244.73844463
_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  0.62711337  0.34895158  0.00000000  1.0
  Pu  Pu1  1  0.37419704  0.64908586  0.00000000  1.0
  Pu  Pu2  1  0.12416901  0.15006399  0.00000000  1.0
  Pu  Pu3  1  0.87391419  0.84932302  0.00000000  1.0
  Cr  Cr4  1  0.63484841  0.09029241  0.00000000  1.0
  B  B5  1  0.78407448  0.18575479  0.50000000  1.0
  B  B6  1  0.21611434  0.81433762  0.50000000  1.0
  B  B7  1  0.28566684  0.31356904  0.50000000  1.0
  B  B8  1  0.71193868  0.68535579  0.50000000  1.0
  B  B9  1  0.86241986  0.03234107  0.50000000  1.0
  B  B10  1  0.13622292  0.96945883  0.50000000  1.0
  B  B11  1  0.36341986  0.46828377  0.50000000  1.0
  B  B12  1  0.63565482  0.53182349  0.50000000  1.0
  B  B13  1  0.88693295  0.45330732  0.50000000  1.0
  B  B14  1  0.11292040  0.54634634  0.50000000  1.0
  B  B15  1  0.38634762  0.04621721  0.50000000  1.0
  B  B16  1  0.61257326  0.95376909  0.50000000  1.0
  B  B17  1  0.97328071  0.30846983  0.50000000  1.0
  B  B18  1  0.02881086  0.69156159  0.50000000  1.0
  B  B19  1  0.47580425  0.19019538  0.50000000  1.0
  B  B20  1  0.52632671  0.80959512  0.50000000  1.0
  Ru  Ru21  1  0.36665524  0.91108944  0.00000000  1.0
  Ru  Ru22  1  0.13630629  0.40801452  0.00000000  1.0
  Ru  Ru23  1  0.86428790  0.59279490  0.00000000  1.0