# generated using pymatgen
data_DyU(B4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55976376
_cell_length_b   5.96936042
_cell_length_c   11.55191872
_cell_angle_alpha   89.86750447
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyU(B4Os)2
_chemical_formula_sum   'Dy2 U2 B16 Os4'
_cell_volume   245.47198937
_cell_formula_units_Z   2
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
  Dy  Dy0  1  0.00000000  0.12810110  0.14827747  1.0
  Dy  Dy1  1  0.00000000  0.87189890  0.85172253  1.0
  U  U2  1  0.00000000  0.62813677  0.34900489  1.0
  U  U3  1  0.00000000  0.37186323  0.65099511  1.0
  B  B4  1  0.50000000  0.78887622  0.18682673  1.0
  B  B5  1  0.50000000  0.21112378  0.81317327  1.0
  B  B6  1  0.50000000  0.28761140  0.31230900  1.0
  B  B7  1  0.50000000  0.71238860  0.68769100  1.0
  B  B8  1  0.50000000  0.86280887  0.03092081  1.0
  B  B9  1  0.50000000  0.13719113  0.96907919  1.0
  B  B10  1  0.50000000  0.36632092  0.46758898  1.0
  B  B11  1  0.50000000  0.63367908  0.53241102  1.0
  B  B12  1  0.50000000  0.88576655  0.45345696  1.0
  B  B13  1  0.50000000  0.11423345  0.54654304  1.0
  B  B14  1  0.50000000  0.38658757  0.04575823  1.0
  B  B15  1  0.50000000  0.61341243  0.95424177  1.0
  B  B16  1  0.50000000  0.97323625  0.30813729  1.0
  B  B17  1  0.50000000  0.02676375  0.69186271  1.0
  B  B18  1  0.50000000  0.47079829  0.19101413  1.0
  B  B19  1  0.50000000  0.52920171  0.80898587  1.0
  Os  Os20  1  0.00000000  0.63896571  0.09559444  1.0
  Os  Os21  1  0.00000000  0.36103429  0.90440556  1.0
  Os  Os22  1  0.00000000  0.14115737  0.40576003  1.0
  Os  Os23  1  0.00000000  0.85884263  0.59423997  1.0