# generated using pymatgen
data_PuB2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35696645
_cell_length_b   5.78633040
_cell_length_c   6.46438561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuB2Os
_chemical_formula_sum   'Pu4 B8 Os4'
_cell_volume   200.37771026
_cell_formula_units_Z   4
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  0.75000000  0.50019659  0.15879572  1.0
  Pu  Pu1  1  0.75000000  0.00019659  0.34120428  1.0
  Pu  Pu2  1  0.25000000  0.49980341  0.84120428  1.0
  Pu  Pu3  1  0.25000000  -0.00019659  0.65879572  1.0
  B  B4  1  0.91325327  0.13236848  0.96463852  1.0
  B  B5  1  0.58674673  0.63236848  0.53536148  1.0
  B  B6  1  0.41325327  0.86763152  0.03536148  1.0
  B  B7  1  0.08674673  0.36763152  0.46463852  1.0
  B  B8  1  0.08674673  0.86763152  0.03536148  1.0
  B  B9  1  0.41325327  0.36763152  0.46463852  1.0
  B  B10  1  0.58674673  0.13236848  0.96463852  1.0
  B  B11  1  0.91325327  0.63236848  0.53536148  1.0
  Os  Os12  1  0.75000000  0.31188686  0.68604916  1.0
  Os  Os13  1  0.75000000  0.81188686  0.81395084  1.0
  Os  Os14  1  0.25000000  0.68811314  0.31395084  1.0
  Os  Os15  1  0.25000000  0.18811314  0.18604916  1.0