# generated using pymatgen
data_HoU7(B6Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69470305
_cell_length_b   9.30371192
_cell_length_c   11.37516151
_cell_angle_alpha   89.94902865
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU7(B6Mo)4
_chemical_formula_sum   'Ho1 U7 B24 Mo4'
_cell_volume   391.01479724
_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
  Ho  Ho0  1  0.00000000  0.33586184  0.40730673  1.0
  U  U1  1  0.00000000  0.66323172  0.59173492  1.0
  U  U2  1  0.00000000  0.83816121  0.09336105  1.0
  U  U3  1  0.00000000  0.16146782  0.90720992  1.0
  U  U4  1  0.00000000  0.95687217  0.39450610  1.0
  U  U5  1  0.00000000  0.04479684  0.60478941  1.0
  U  U6  1  0.00000000  0.45663007  0.10501778  1.0
  U  U7  1  0.00000000  0.54318497  0.89458254  1.0
  B  B8  1  0.50000000  0.55208848  0.43215137  1.0
  B  B9  1  0.50000000  0.44969957  0.56905406  1.0
  B  B10  1  0.50000000  0.05011069  0.06794919  1.0
  B  B11  1  0.50000000  0.94961687  0.93138119  1.0
  B  B12  1  0.50000000  0.74332753  0.42492852  1.0
  B  B13  1  0.50000000  0.25668419  0.57577363  1.0
  B  B14  1  0.50000000  0.24282511  0.07546029  1.0
  B  B15  1  0.50000000  0.75734161  0.92478674  1.0
  B  B16  1  0.50000000  0.80473734  0.27484376  1.0
  B  B17  1  0.50000000  0.19544306  0.72510672  1.0
  B  B18  1  0.50000000  0.30344847  0.22439856  1.0
  B  B19  1  0.50000000  0.69588872  0.77488882  1.0
  B  B20  1  0.50000000  0.64578213  0.18842803  1.0
  B  B21  1  0.50000000  0.35334273  0.81209974  1.0
  B  B22  1  0.50000000  0.14513584  0.31193295  1.0
  B  B23  1  0.50000000  0.85401792  0.68751115  1.0
  B  B24  1  0.50000000  0.98782736  0.22015689  1.0
  B  B25  1  0.50000000  0.01200766  0.77949764  1.0
  B  B26  1  0.50000000  0.48858178  0.28009003  1.0
  B  B27  1  0.50000000  0.51225206  0.72003510  1.0
  B  B28  1  0.50000000  0.64379034  0.04014077  1.0
  B  B29  1  0.50000000  0.35611467  0.96014257  1.0
  B  B30  1  0.50000000  0.14046866  0.46074352  1.0
  B  B31  1  0.50000000  0.85841325  0.53965738  1.0
  Mo  Mo32  1  0.00000000  0.64876430  0.31963466  1.0
  Mo  Mo33  1  0.00000000  0.35375200  0.68287633  1.0
  Mo  Mo34  1  0.00000000  0.14379899  0.17870748  1.0
  Mo  Mo35  1  0.00000000  0.85453203  0.81911946  1.0