# generated using pymatgen
data_PuNpB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58999683
_cell_length_b   9.40229671
_cell_length_c   11.43997562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuNpB6Os
_chemical_formula_sum   'Pu4 Np4 B24 Os4'
_cell_volume   386.14740066
_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  0.33738028  0.40702086  1.0
  Pu  Pu1  1  0.00000000  0.66261972  0.59297914  1.0
  Pu  Pu2  1  0.00000000  0.83738028  0.09297914  1.0
  Pu  Pu3  1  0.00000000  0.16261972  0.90702086  1.0
  Np  Np4  1  0.00000000  0.95803643  0.39715957  1.0
  Np  Np5  1  0.00000000  0.04196357  0.60284043  1.0
  Np  Np6  1  0.00000000  0.45803643  0.10284043  1.0
  Np  Np7  1  0.00000000  0.54196357  0.89715957  1.0
  B  B8  1  0.50000000  0.55272969  0.42993027  1.0
  B  B9  1  0.50000000  0.44727031  0.57006973  1.0
  B  B10  1  0.50000000  0.05272969  0.07006973  1.0
  B  B11  1  0.50000000  0.94727031  0.92993027  1.0
  B  B12  1  0.50000000  0.74153850  0.42428714  1.0
  B  B13  1  0.50000000  0.25846150  0.57571286  1.0
  B  B14  1  0.50000000  0.24153850  0.07571286  1.0
  B  B15  1  0.50000000  0.75846150  0.92428714  1.0
  B  B16  1  0.50000000  0.80476443  0.27636694  1.0
  B  B17  1  0.50000000  0.19523557  0.72363306  1.0
  B  B18  1  0.50000000  0.30476443  0.22363306  1.0
  B  B19  1  0.50000000  0.69523557  0.77636694  1.0
  B  B20  1  0.50000000  0.64876394  0.18932498  1.0
  B  B21  1  0.50000000  0.35123606  0.81067502  1.0
  B  B22  1  0.50000000  0.14876394  0.31067502  1.0
  B  B23  1  0.50000000  0.85123606  0.68932498  1.0
  B  B24  1  0.50000000  0.99116331  0.22051435  1.0
  B  B25  1  0.50000000  0.00883669  0.77948565  1.0
  B  B26  1  0.50000000  0.49116331  0.27948565  1.0
  B  B27  1  0.50000000  0.50883669  0.72051435  1.0
  B  B28  1  0.50000000  0.64623494  0.04072132  1.0
  B  B29  1  0.50000000  0.35376506  0.95927868  1.0
  B  B30  1  0.50000000  0.14623494  0.45927868  1.0
  B  B31  1  0.50000000  0.85376506  0.54072132  1.0
  Os  Os32  1  0.00000000  0.64710045  0.31930911  1.0
  Os  Os33  1  0.00000000  0.35289955  0.68069089  1.0
  Os  Os34  1  0.00000000  0.14710045  0.18069089  1.0
  Os  Os35  1  0.00000000  0.85289955  0.81930911  1.0