# generated using pymatgen
data_U4CrB16Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53919902
_cell_length_b   5.95734327
_cell_length_c   11.54952592
_cell_angle_alpha   89.97622754
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4CrB16Os3
_chemical_formula_sum   'U4 Cr1 B16 Os3'
_cell_volume   243.51276452
_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
  U  U0  1  0.00000000  0.62595585  0.35196629  1.0
  U  U1  1  0.00000000  0.37414646  0.65003494  1.0
  U  U2  1  0.00000000  0.12735720  0.15057990  1.0
  U  U3  1  0.00000000  0.87227890  0.84618098  1.0
  Cr  Cr4  1  0.00000000  0.86192975  0.59155934  1.0
  B  B5  1  0.50000000  0.78720755  0.18967074  1.0
  B  B6  1  0.50000000  0.21366040  0.80949345  1.0
  B  B7  1  0.50000000  0.28611669  0.31184298  1.0
  B  B8  1  0.50000000  0.71387732  0.68750699  1.0
  B  B9  1  0.50000000  0.86638212  0.03170917  1.0
  B  B10  1  0.50000000  0.13372514  0.96719128  1.0
  B  B11  1  0.50000000  0.36693754  0.46875472  1.0
  B  B12  1  0.50000000  0.63509040  0.53392362  1.0
  B  B13  1  0.50000000  0.88462595  0.45507441  1.0
  B  B14  1  0.50000000  0.11386631  0.54663853  1.0
  B  B15  1  0.50000000  0.38542732  0.04623680  1.0
  B  B16  1  0.50000000  0.61502581  0.95281695  1.0
  B  B17  1  0.50000000  0.97116514  0.30962278  1.0
  B  B18  1  0.50000000  0.02646987  0.69055172  1.0
  B  B19  1  0.50000000  0.47077909  0.19228952  1.0
  B  B20  1  0.50000000  0.52816455  0.80698750  1.0
  Os  Os21  1  0.00000000  0.64228825  0.09449339  1.0
  Os  Os22  1  0.00000000  0.35884061  0.90511353  1.0
  Os  Os23  1  0.00000000  0.13868178  0.40975748  1.0