# generated using pymatgen
data_U4ReB12Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69266998
_cell_length_b   9.27054457
_cell_length_c   11.36722828
_cell_angle_alpha   89.99339925
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4ReB12Mo
_chemical_formula_sum   'U8 Re2 B24 Mo2'
_cell_volume   389.13502313
_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
  U  U0  1  0.00000000  0.33814861  0.40810103  1.0
  U  U1  1  0.00000000  0.66185139  0.59189897  1.0
  U  U2  1  0.00000000  0.83692206  0.09246432  1.0
  U  U3  1  0.00000000  0.16307794  0.90753568  1.0
  U  U4  1  0.00000000  0.95548803  0.39654264  1.0
  U  U5  1  0.00000000  0.04451197  0.60345736  1.0
  U  U6  1  0.00000000  0.45782587  0.10452660  1.0
  U  U7  1  0.00000000  0.54217413  0.89547340  1.0
  Re  Re8  1  0.00000000  0.14531769  0.17997091  1.0
  Re  Re9  1  0.00000000  0.85468231  0.82002909  1.0
  B  B10  1  0.50000000  0.55107874  0.43197423  1.0
  B  B11  1  0.50000000  0.44892126  0.56802577  1.0
  B  B12  1  0.50000000  0.05149056  0.06817801  1.0
  B  B13  1  0.50000000  0.94850944  0.93182199  1.0
  B  B14  1  0.50000000  0.74365213  0.42389508  1.0
  B  B15  1  0.50000000  0.25634787  0.57610492  1.0
  B  B16  1  0.50000000  0.24357056  0.07724595  1.0
  B  B17  1  0.50000000  0.75642944  0.92275405  1.0
  B  B18  1  0.50000000  0.80461496  0.27372683  1.0
  B  B19  1  0.50000000  0.19538504  0.72627317  1.0
  B  B20  1  0.50000000  0.30326764  0.22602231  1.0
  B  B21  1  0.50000000  0.69673236  0.77397769  1.0
  B  B22  1  0.50000000  0.64614413  0.18720934  1.0
  B  B23  1  0.50000000  0.35385587  0.81279066  1.0
  B  B24  1  0.50000000  0.14529641  0.31132672  1.0
  B  B25  1  0.50000000  0.85470359  0.68867328  1.0
  B  B26  1  0.50000000  0.98834500  0.21899172  1.0
  B  B27  1  0.50000000  0.01165500  0.78100828  1.0
  B  B28  1  0.50000000  0.48702272  0.28004210  1.0
  B  B29  1  0.50000000  0.51297728  0.71995790  1.0
  B  B30  1  0.50000000  0.64275871  0.03871634  1.0
  B  B31  1  0.50000000  0.35724129  0.96128366  1.0
  B  B32  1  0.50000000  0.14269163  0.45991686  1.0
  B  B33  1  0.50000000  0.85730837  0.54008314  1.0
  Mo  Mo34  1  0.00000000  0.64555613  0.31949956  1.0
  Mo  Mo35  1  0.00000000  0.35444387  0.68050044  1.0