# generated using pymatgen
data_B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38810231
_cell_length_b   7.38884547
_cell_length_c   7.38874991
_cell_angle_alpha   89.99997146
_cell_angle_beta   89.99992974
_cell_angle_gamma   89.99993835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B
_chemical_formula_sum   B48
_cell_volume   403.34850520
_cell_formula_units_Z   48
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
  B  B0  1  0.66954538  0.67000133  0.49993503  1.0
  B  B1  1  0.33046635  0.16999767  0.00006487  1.0
  B  B2  1  0.83045939  0.32999939  0.99993504  1.0
  B  B3  1  0.16953630  0.82999450  0.50006516  1.0
  B  B4  1  0.49993612  0.66947628  0.67001441  1.0
  B  B5  1  0.00006357  0.33052734  0.17001315  1.0
  B  B6  1  0.99993714  0.83052215  0.32999040  1.0
  B  B7  1  0.50006369  0.16947002  0.82999740  1.0
  B  B8  1  0.66995330  0.49993726  0.66952177  1.0
  B  B9  1  0.16994177  0.00006145  0.33048639  1.0
  B  B10  1  0.33006305  0.99993813  0.83049266  1.0
  B  B11  1  0.83005194  0.50006221  0.16952160  1.0
  B  B12  1  0.33045462  0.32999867  0.50006497  1.0
  B  B13  1  0.66953365  0.83000233  0.99993513  1.0
  B  B14  1  0.16954061  0.67000061  0.00006496  1.0
  B  B15  1  0.83046370  0.17000550  0.49993484  1.0
  B  B16  1  0.50006388  0.33052372  0.32998559  1.0
  B  B17  1  0.99993643  0.66947266  0.82998685  1.0
  B  B18  1  0.00006286  0.16947785  0.67000960  1.0
  B  B19  1  0.49993631  0.83052998  0.17000260  1.0
  B  B20  1  0.33004670  0.50006274  0.33047823  1.0
  B  B21  1  0.83005823  0.99993855  0.66951361  1.0
  B  B22  1  0.66993695  0.00006187  0.16950734  1.0
  B  B23  1  0.16994806  0.49993779  0.83047840  1.0
  B  B24  1  0.67002689  0.16956117  0.99968271  1.0
  B  B25  1  0.32996129  0.66956657  0.50031652  1.0
  B  B26  1  0.82997189  0.83043179  0.49968283  1.0
  B  B27  1  0.17003333  0.33043496  0.00031660  1.0
  B  B28  1  0.99968188  0.66996581  0.16957905  1.0
  B  B29  1  0.50031735  0.33003304  0.66958026  1.0
  B  B30  1  0.49968258  0.83003598  0.83043045  1.0
  B  B31  1  0.00031770  0.16996928  0.33042452  1.0
  B  B32  1  0.16950793  0.99968253  0.67000482  1.0
  B  B33  1  0.66952104  0.50031809  0.32998476  1.0
  B  B34  1  0.83048671  0.49968270  0.82998732  1.0
  B  B35  1  0.33049501  0.00031764  0.17000030  1.0
  B  B36  1  0.32997311  0.83043883  0.00031729  1.0
  B  B37  1  0.67003871  0.33043343  0.49968348  1.0
  B  B38  1  0.17002811  0.16956821  0.50031717  1.0
  B  B39  1  0.82996667  0.66956504  0.99968340  1.0
  B  B40  1  0.00031812  0.33003419  0.83042095  1.0
  B  B41  1  0.49968265  0.66996696  0.33041974  1.0
  B  B42  1  0.50031742  0.16996402  0.16956955  1.0
  B  B43  1  0.99968230  0.83003072  0.66957548  1.0
  B  B44  1  0.83049207  0.00031747  0.32999518  1.0
  B  B45  1  0.33047896  0.49968191  0.67001524  1.0
  B  B46  1  0.16951329  0.50031730  0.17001268  1.0
  B  B47  1  0.66950499  0.99968236  0.82999970  1.0