# generated using pymatgen
data_Pu2CrB8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96837573
_cell_length_b   11.56550984
_cell_length_c   3.53002594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2CrB8Os
_chemical_formula_sum   'Pu4 Cr2 B16 Os2'
_cell_volume   243.66818845
_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  0.12509846  0.15192130  0.00000000  1.0
  Pu  Pu1  1  0.62509746  0.34807870  0.00000000  1.0
  Pu  Pu2  1  0.37363670  0.64815229  0.00000000  1.0
  Pu  Pu3  1  0.87363570  0.85184671  0.00000000  1.0
  Cr  Cr4  1  0.63701647  0.08924005  0.00000000  1.0
  Cr  Cr5  1  0.13701547  0.41075995  0.00000000  1.0
  B  B6  1  0.86195869  0.03247673  0.50000100  1.0
  B  B7  1  0.38677082  0.04648334  0.50000100  1.0
  B  B8  1  0.78421478  0.18576289  0.50000100  1.0
  B  B9  1  0.47430872  0.19035962  0.50000100  1.0
  B  B10  1  0.97430972  0.30964038  0.50000100  1.0
  B  B11  1  0.28421378  0.31423711  0.50000100  1.0
  B  B12  1  0.88677182  0.45351666  0.50000100  1.0
  B  B13  1  0.36195869  0.46752327  0.50000100  1.0
  B  B14  1  0.63624227  0.53111723  0.50000100  1.0
  B  B15  1  0.11282994  0.54563112  0.50000100  1.0
  B  B16  1  0.71453699  0.68547687  0.50000100  1.0
  B  B17  1  0.02757005  0.69095809  0.50000100  1.0
  B  B18  1  0.52757105  0.80904191  0.50000100  1.0
  B  B19  1  0.21453599  0.81452213  0.50000100  1.0
  B  B20  1  0.61283094  0.95436888  0.50000100  1.0
  B  B21  1  0.13624227  0.96888377  0.50000100  1.0
  Os  Os22  1  0.86581711  0.58937328  0.00000000  1.0
  Os  Os23  1  0.36581611  0.91062772  0.00000000  1.0