# generated using pymatgen
data_PuB3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11031650
_cell_length_b   5.53507416
_cell_length_c   6.88478397
_cell_angle_alpha   76.30594231
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuB3W
_chemical_formula_sum   'Pu2 B6 W2'
_cell_volume   115.15799267
_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  0.25000000  0.33627081  0.69875228  1.0
  Pu  Pu1  1  0.75000000  0.66372919  0.30124772  1.0
  B  B2  1  0.25000000  0.92048708  0.52827230  1.0
  B  B3  1  0.75000000  0.07951292  0.47172770  1.0
  B  B4  1  0.25000000  0.91247336  0.00693455  1.0
  B  B5  1  0.75000000  0.08752664  0.99306545  1.0
  B  B6  1  0.25000000  0.58188148  0.00848327  1.0
  B  B7  1  0.75000000  0.41811852  0.99151673  1.0
  W  W8  1  0.25000000  0.18504206  0.21624419  1.0
  W  W9  1  0.75000000  0.81495794  0.78375581  1.0