# generated using pymatgen
data_TmPu(B4Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62383773
_cell_length_b   6.00113899
_cell_length_c   11.61498524
_cell_angle_alpha   90.19944991
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPu(B4Mo)2
_chemical_formula_sum   'Tm2 Pu2 B16 Mo4'
_cell_volume   252.59134074
_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
  Tm  Tm0  1  0.00000000  0.62679310  0.35115736  1.0
  Tm  Tm1  1  0.00000000  0.37320690  0.64884264  1.0
  Pu  Pu2  1  0.00000000  0.12653182  0.15250731  1.0
  Pu  Pu3  1  0.00000000  0.87346818  0.84749269  1.0
  B  B4  1  0.50000000  0.78586407  0.18755722  1.0
  B  B5  1  0.50000000  0.21413593  0.81244278  1.0
  B  B6  1  0.50000000  0.28871237  0.31474972  1.0
  B  B7  1  0.50000000  0.71128763  0.68525028  1.0
  B  B8  1  0.50000000  0.86589479  0.03223513  1.0
  B  B9  1  0.50000000  0.13410521  0.96776487  1.0
  B  B10  1  0.50000000  0.36701537  0.46844445  1.0
  B  B11  1  0.50000000  0.63298463  0.53155555  1.0
  B  B12  1  0.50000000  0.88508534  0.45277609  1.0
  B  B13  1  0.50000000  0.11491466  0.54722391  1.0
  B  B14  1  0.50000000  0.38571386  0.04736139  1.0
  B  B15  1  0.50000000  0.61428614  0.95263861  1.0
  B  B16  1  0.50000000  0.97513957  0.30754920  1.0
  B  B17  1  0.50000000  0.02486043  0.69245080  1.0
  B  B18  1  0.50000000  0.47680381  0.19454269  1.0
  B  B19  1  0.50000000  0.52319619  0.80545731  1.0
  Mo  Mo20  1  0.00000000  0.62993540  0.08473563  1.0
  Mo  Mo21  1  0.00000000  0.37006460  0.91526437  1.0
  Mo  Mo22  1  0.00000000  0.12951176  0.41614984  1.0
  Mo  Mo23  1  0.00000000  0.87048824  0.58385016  1.0