# generated using pymatgen
data_YU7(B6Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69710099
_cell_length_b   9.30811297
_cell_length_c   11.37986427
_cell_angle_alpha   89.95373813
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YU7(B6Mo)4
_chemical_formula_sum   'Y1 U7 B24 Mo4'
_cell_volume   391.61552488
_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
  Y  Y0  1  0.00000000  0.33603041  0.40735826  1.0
  U  U1  1  0.00000000  0.66328800  0.59186496  1.0
  U  U2  1  0.00000000  0.83831043  0.09322665  1.0
  U  U3  1  0.00000000  0.16137658  0.90723563  1.0
  U  U4  1  0.00000000  0.95670434  0.39456497  1.0
  U  U5  1  0.00000000  0.04454872  0.60492240  1.0
  U  U6  1  0.00000000  0.45674177  0.10490941  1.0
  U  U7  1  0.00000000  0.54313538  0.89451492  1.0
  B  B8  1  0.50000000  0.55268289  0.43209954  1.0
  B  B9  1  0.50000000  0.44972262  0.56937227  1.0
  B  B10  1  0.50000000  0.05005387  0.06780478  1.0
  B  B11  1  0.50000000  0.94955439  0.93135530  1.0
  B  B12  1  0.50000000  0.74361166  0.42488797  1.0
  B  B13  1  0.50000000  0.25628400  0.57614253  1.0
  B  B14  1  0.50000000  0.24278178  0.07529945  1.0
  B  B15  1  0.50000000  0.75734001  0.92473301  1.0
  B  B16  1  0.50000000  0.80497045  0.27475111  1.0
  B  B17  1  0.50000000  0.19525354  0.72529025  1.0
  B  B18  1  0.50000000  0.30334270  0.22408297  1.0
  B  B19  1  0.50000000  0.69579919  0.77498632  1.0
  B  B20  1  0.50000000  0.64611504  0.18824074  1.0
  B  B21  1  0.50000000  0.35326757  0.81224538  1.0
  B  B22  1  0.50000000  0.14479274  0.31179966  1.0
  B  B23  1  0.50000000  0.85389397  0.68756998  1.0
  B  B24  1  0.50000000  0.98783404  0.22000162  1.0
  B  B25  1  0.50000000  0.01189220  0.77958097  1.0
  B  B26  1  0.50000000  0.48916773  0.27976361  1.0
  B  B27  1  0.50000000  0.51221224  0.72020846  1.0
  B  B28  1  0.50000000  0.64391364  0.04004942  1.0
  B  B29  1  0.50000000  0.35608806  0.96015050  1.0
  B  B30  1  0.50000000  0.13975937  0.46093471  1.0
  B  B31  1  0.50000000  0.85839898  0.53976228  1.0
  Mo  Mo32  1  0.00000000  0.64941932  0.31949484  1.0
  Mo  Mo33  1  0.00000000  0.35361361  0.68321553  1.0
  Mo  Mo34  1  0.00000000  0.14361992  0.17845376  1.0
  Mo  Mo35  1  0.00000000  0.85447884  0.81912689  1.0