# generated using pymatgen
data_SmPu(B4Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66482978
_cell_length_b   6.05223502
_cell_length_c   11.70834984
_cell_angle_alpha   89.92652031
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPu(B4Mo)2
_chemical_formula_sum   'Sm2 Pu2 B16 Mo4'
_cell_volume   259.69579980
_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
  Sm  Sm0  1  0.00000000  0.62576676  0.34954837  1.0
  Sm  Sm1  1  0.00000000  0.37423324  0.65045163  1.0
  Pu  Pu2  1  0.00000000  0.12751658  0.15067671  1.0
  Pu  Pu3  1  0.00000000  0.87248342  0.84932329  1.0
  B  B4  1  0.50000000  0.78608805  0.18423083  1.0
  B  B5  1  0.50000000  0.21391195  0.81576917  1.0
  B  B6  1  0.50000000  0.28426552  0.31381101  1.0
  B  B7  1  0.50000000  0.71573448  0.68618899  1.0
  B  B8  1  0.50000000  0.86483022  0.03245767  1.0
  B  B9  1  0.50000000  0.13516978  0.96754233  1.0
  B  B10  1  0.50000000  0.36398118  0.46751100  1.0
  B  B11  1  0.50000000  0.63601882  0.53248900  1.0
  B  B12  1  0.50000000  0.88741333  0.45353738  1.0
  B  B13  1  0.50000000  0.11258667  0.54646262  1.0
  B  B14  1  0.50000000  0.38554909  0.04669940  1.0
  B  B15  1  0.50000000  0.61445091  0.95330060  1.0
  B  B16  1  0.50000000  0.97710890  0.30701100  1.0
  B  B17  1  0.50000000  0.02289110  0.69298900  1.0
  B  B18  1  0.50000000  0.47311998  0.19136638  1.0
  B  B19  1  0.50000000  0.52688002  0.80863362  1.0
  Mo  Mo20  1  0.00000000  0.62919237  0.08397046  1.0
  Mo  Mo21  1  0.00000000  0.37080763  0.91602954  1.0
  Mo  Mo22  1  0.00000000  0.12711691  0.41616162  1.0
  Mo  Mo23  1  0.00000000  0.87288309  0.58383838  1.0