# generated using pymatgen
data_HoU7(B6W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68799883
_cell_length_b   9.29511344
_cell_length_c   11.38882387
_cell_angle_alpha   89.99591258
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU7(B6W)4
_chemical_formula_sum   'Ho1 U7 B24 W4'
_cell_volume   390.41306612
_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  0.33583239  0.40787627  1.0
  U  U1  1  0.00000000  0.66425871  0.59219864  1.0
  U  U2  1  0.00000000  0.83539880  0.09258285  1.0
  U  U3  1  0.00000000  0.16501954  0.90749464  1.0
  U  U4  1  0.00000000  0.95717119  0.39600012  1.0
  U  U5  1  0.00000000  0.04366369  0.60392720  1.0
  U  U6  1  0.00000000  0.45630765  0.10491621  1.0
  U  U7  1  0.00000000  0.54343297  0.89527526  1.0
  B  B8  1  0.50000000  0.55164772  0.43232345  1.0
  B  B9  1  0.50000000  0.44995527  0.56872899  1.0
  B  B10  1  0.50000000  0.04999993  0.06754572  1.0
  B  B11  1  0.50000000  0.94964954  0.93184231  1.0
  B  B12  1  0.50000000  0.74309736  0.42487173  1.0
  B  B13  1  0.50000000  0.25590881  0.57606373  1.0
  B  B14  1  0.50000000  0.24358426  0.07559844  1.0
  B  B15  1  0.50000000  0.75624083  0.92426043  1.0
  B  B16  1  0.50000000  0.80399190  0.27389711  1.0
  B  B17  1  0.50000000  0.19621363  0.72586178  1.0
  B  B18  1  0.50000000  0.30313567  0.22497949  1.0
  B  B19  1  0.50000000  0.69611875  0.77402628  1.0
  B  B20  1  0.50000000  0.64462790  0.18790447  1.0
  B  B21  1  0.50000000  0.35481064  0.81256654  1.0
  B  B22  1  0.50000000  0.14452346  0.31221717  1.0
  B  B23  1  0.50000000  0.85450451  0.68749514  1.0
  B  B24  1  0.50000000  0.98695577  0.21963254  1.0
  B  B25  1  0.50000000  0.01323308  0.78038795  1.0
  B  B26  1  0.50000000  0.48734470  0.28027582  1.0
  B  B27  1  0.50000000  0.51360871  0.71913414  1.0
  B  B28  1  0.50000000  0.64171002  0.03952606  1.0
  B  B29  1  0.50000000  0.35911615  0.96090016  1.0
  B  B30  1  0.50000000  0.13951207  0.46116501  1.0
  B  B31  1  0.50000000  0.85943614  0.53921064  1.0
  W  W32  1  0.00000000  0.64774872  0.31888883  1.0
  W  W33  1  0.00000000  0.35453210  0.68241885  1.0
  W  W34  1  0.00000000  0.14306860  0.17807938  1.0
  W  W35  1  0.00000000  0.85463882  0.81992965  1.0