# generated using pymatgen
data_PuTaB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46722960
_cell_length_b   9.01493363
_cell_length_c   11.35618116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuTaB6Os
_chemical_formula_sum   'Pu4 Ta4 B24 Os4'
_cell_volume   354.95839148
_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  0.00000000  0.32402958  0.41292393  1.0
  Pu  Pu1  1  0.00000000  0.67597042  0.58707607  1.0
  Pu  Pu2  1  0.00000000  0.82402958  0.08707607  1.0
  Pu  Pu3  1  0.00000000  0.17597042  0.91292393  1.0
  Ta  Ta4  1  0.00000000  0.94748239  0.37644191  1.0
  Ta  Ta5  1  0.00000000  0.05251761  0.62355909  1.0
  Ta  Ta6  1  0.00000000  0.44748239  0.12355809  1.0
  Ta  Ta7  1  0.00000000  0.55251761  0.87644091  1.0
  B  B8  1  0.50000000  0.55447758  0.43409881  1.0
  B  B9  1  0.50000000  0.44552242  0.56590119  1.0
  B  B10  1  0.50000000  0.05447758  0.06590119  1.0
  B  B11  1  0.50000000  0.94552242  0.93409881  1.0
  B  B12  1  0.50000000  0.75517123  0.41965231  1.0
  B  B13  1  0.50000000  0.24482877  0.58034769  1.0
  B  B14  1  0.50000000  0.25517123  0.08034769  1.0
  B  B15  1  0.50000000  0.74482877  0.91965231  1.0
  B  B16  1  0.50000000  0.79911074  0.26368412  1.0
  B  B17  1  0.50000000  0.20088926  0.73631588  1.0
  B  B18  1  0.50000000  0.29910974  0.23631588  1.0
  B  B19  1  0.50000000  0.70088926  0.76368412  1.0
  B  B20  1  0.50000000  0.63051796  0.18027335  1.0
  B  B21  1  0.50000000  0.36948204  0.81972665  1.0
  B  B22  1  0.50000000  0.13051796  0.31972665  1.0
  B  B23  1  0.50000000  0.86948204  0.68027335  1.0
  B  B24  1  0.50000000  0.98116998  0.21495297  1.0
  B  B25  1  0.50000000  0.01883002  0.78504703  1.0
  B  B26  1  0.50000000  0.48116998  0.28504703  1.0
  B  B27  1  0.50000000  0.51883002  0.71495297  1.0
  B  B28  1  0.50000000  0.60036648  0.02673135  1.0
  B  B29  1  0.50000000  0.39963352  0.97326865  1.0
  B  B30  1  0.50000000  0.10036648  0.47326865  1.0
  B  B31  1  0.50000000  0.89963352  0.52673135  1.0
  Os  Os32  1  0.00000000  0.64411343  0.31791288  1.0
  Os  Os33  1  0.00000000  0.35588657  0.68208712  1.0
  Os  Os34  1  0.00000000  0.14411343  0.18208712  1.0
  Os  Os35  1  0.00000000  0.85588657  0.81791288  1.0