# generated using pymatgen
data_U(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18799733
_cell_length_b   9.18799937
_cell_length_c   9.18806089
_cell_angle_alpha   132.01334358
_cell_angle_beta   132.01263488
_cell_angle_gamma   70.20827465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(BRu)4
_chemical_formula_sum   'U4 B16 Ru16'
_cell_volume   419.70277824
_cell_formula_units_Z   4
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  0.24998405  0.25000173  -0.00000061  1.0
  U  U1  1  0.74997291  0.75001267  0.00000018  1.0
  U  U2  1  0.50001694  -0.00000231  0.50000048  1.0
  U  U3  1  0.00002687  0.49998636  0.49999937  1.0
  B  B4  1  0.22540714  0.91439792  0.97533478  1.0
  B  B5  1  0.72542508  0.75005187  0.31102360  1.0
  B  B6  1  0.16439144  0.97540526  0.47533061  1.0
  B  B7  1  0.66440517  0.18905634  0.18900017  1.0
  B  B8  1  0.52459518  0.33560215  0.52466912  1.0
  B  B9  1  0.02457309  0.49995026  0.18897556  1.0
  B  B10  1  0.58560995  0.27459322  0.02466769  1.0
  B  B11  1  0.08559399  0.06094222  0.31099899  1.0
  B  B12  1  0.43906260  0.41441398  0.68900850  1.0
  B  B13  1  0.93907204  0.25008183  0.02465071  1.0
  B  B14  1  0.00005291  0.47542702  0.81103330  1.0
  B  B15  1  0.50008399  0.68906922  0.52465386  1.0
  B  B16  1  0.31093873  0.83558674  0.81099172  1.0
  B  B17  1  0.81092486  0.99991694  0.47534659  1.0
  B  B18  1  0.74994634  0.77457294  0.68896686  1.0
  B  B19  1  0.24991699  0.56093341  0.97534834  1.0
  Ru  Ru20  1  0.53890043  0.07496261  0.23654400  1.0
  Ru  Ru21  1  0.03889693  0.80235097  0.46393407  1.0
  Ru  Ru22  1  0.32499593  0.28892594  0.73655000  1.0
  Ru  Ru23  1  0.82499136  0.08845247  0.03606257  1.0
  Ru  Ru24  1  0.21110233  0.17503616  0.26346253  1.0
  Ru  Ru25  1  0.71109804  0.44764782  0.03605927  1.0
  Ru  Ru26  1  0.42500447  0.96107125  0.76344211  1.0
  Ru  Ru27  1  0.92500572  0.16154176  0.46393005  1.0
  Ru  Ru28  1  0.33843536  0.57496208  0.53606568  1.0
  Ru  Ru29  1  0.83837150  0.30234047  0.76340730  1.0
  Ru  Ru30  1  0.05236986  0.78892893  0.96393733  1.0
  Ru  Ru31  1  0.55236107  0.58839976  0.26340183  1.0
  Ru  Ru32  1  0.41156769  0.67504015  0.96394027  1.0
  Ru  Ru33  1  0.91162156  0.94765647  0.73658726  1.0
  Ru  Ru34  1  0.69763280  0.46107594  0.53607008  1.0
  Ru  Ru35  1  0.19764368  0.66160847  0.23660582  1.0