# generated using pymatgen
data_U8Re3B24Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66971365
_cell_length_b   9.29264414
_cell_length_c   11.38315748
_cell_angle_alpha   90.01962842
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8Re3B24Mo
_chemical_formula_sum   'U8 Re3 B24 Mo1'
_cell_volume   388.18093507
_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
  U  U0  1  0.00000000  0.33760953  0.40621286  1.0
  U  U1  1  0.00000000  0.66087542  0.59080490  1.0
  U  U2  1  0.00000000  0.83686897  0.09316749  1.0
  U  U3  1  0.00000000  0.16091719  0.90788539  1.0
  U  U4  1  0.00000000  0.95643611  0.39745123  1.0
  U  U5  1  0.00000000  0.04425682  0.60365011  1.0
  U  U6  1  0.00000000  0.45890616  0.10363706  1.0
  U  U7  1  0.00000000  0.54404034  0.89664120  1.0
  Re  Re8  1  0.00000000  0.35425778  0.68113792  1.0
  Re  Re9  1  0.00000000  0.14478506  0.17974728  1.0
  Re  Re10  1  0.00000000  0.85426169  0.81979946  1.0
  B  B11  1  0.50000000  0.55035886  0.43218334  1.0
  B  B12  1  0.50000000  0.44854200  0.56896511  1.0
  B  B13  1  0.50000000  0.05130491  0.06834798  1.0
  B  B14  1  0.50000000  0.94913908  0.93155468  1.0
  B  B15  1  0.50000000  0.74332009  0.42475027  1.0
  B  B16  1  0.50000000  0.25748678  0.57660529  1.0
  B  B17  1  0.50000000  0.24317040  0.07629893  1.0
  B  B18  1  0.50000000  0.75749279  0.92298845  1.0
  B  B19  1  0.50000000  0.80459970  0.27458810  1.0
  B  B20  1  0.50000000  0.19586683  0.72548828  1.0
  B  B21  1  0.50000000  0.30321633  0.22500760  1.0
  B  B22  1  0.50000000  0.69593396  0.77448645  1.0
  B  B23  1  0.50000000  0.64685660  0.18763831  1.0
  B  B24  1  0.50000000  0.35316772  0.81223407  1.0
  B  B25  1  0.50000000  0.14609810  0.31120399  1.0
  B  B26  1  0.50000000  0.85329251  0.68813982  1.0
  B  B27  1  0.50000000  0.98876672  0.21931819  1.0
  B  B28  1  0.50000000  0.01165888  0.78031198  1.0
  B  B29  1  0.50000000  0.48724677  0.27985670  1.0
  B  B30  1  0.50000000  0.51155681  0.71972445  1.0
  B  B31  1  0.50000000  0.64455172  0.03927328  1.0
  B  B32  1  0.50000000  0.35646310  0.96029257  1.0
  B  B33  1  0.50000000  0.14446688  0.46004510  1.0
  B  B34  1  0.50000000  0.85768568  0.54023098  1.0
  Mo  Mo35  1  0.00000000  0.64454074  0.32033517  1.0