# generated using pymatgen
data_PuB2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96906524
_cell_length_b   5.59578585
_cell_length_c   5.59816379
_cell_angle_alpha   120.01405548
_cell_angle_beta   90.00001260
_cell_angle_gamma   89.95160651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuB2Os3
_chemical_formula_sum   'Pu1 B2 Os3'
_cell_volume   80.53697727
_cell_formula_units_Z   1
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  0.00000000  0.00000000  1.0
  B  B1  1  0.00017700  0.33403500  0.66701800  1.0
  B  B2  1  0.99982300  0.66596500  0.33298200  1.0
  Os  Os3  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os4  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.50000000  0.50000000  0.00000000  1.0