# generated using pymatgen
data_DyPa3(B4Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59270491
_cell_length_b   5.98289132
_cell_length_c   11.59555363
_cell_angle_alpha   89.96488587
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(B4Os)4
_chemical_formula_sum   'Dy1 Pa3 B16 Os4'
_cell_volume   249.24363033
_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
  Dy  Dy0  1  0.00000000  0.87069852  0.85125026  1.0
  Pa  Pa1  1  0.00000000  0.62868098  0.35022993  1.0
  Pa  Pa2  1  0.00000000  0.37130691  0.65071695  1.0
  Pa  Pa3  1  0.00000000  0.12899992  0.14900273  1.0
  B  B4  1  0.50000000  0.78973099  0.18811429  1.0
  B  B5  1  0.50000000  0.21100992  0.81264232  1.0
  B  B6  1  0.50000000  0.29127185  0.31143328  1.0
  B  B7  1  0.50000000  0.71008982  0.68750647  1.0
  B  B8  1  0.50000000  0.86468551  0.03069138  1.0
  B  B9  1  0.50000000  0.13658662  0.96735024  1.0
  B  B10  1  0.50000000  0.36472923  0.46763356  1.0
  B  B11  1  0.50000000  0.63304935  0.53352922  1.0
  B  B12  1  0.50000000  0.88548962  0.45511102  1.0
  B  B13  1  0.50000000  0.11189886  0.54645375  1.0
  B  B14  1  0.50000000  0.38736317  0.04443703  1.0
  B  B15  1  0.50000000  0.61395325  0.95350055  1.0
  B  B16  1  0.50000000  0.97034621  0.30918309  1.0
  B  B17  1  0.50000000  0.02653479  0.69145326  1.0
  B  B18  1  0.50000000  0.47118251  0.19046579  1.0
  B  B19  1  0.50000000  0.52942144  0.80975396  1.0
  Os  Os20  1  0.00000000  0.64291157  0.09776250  1.0
  Os  Os21  1  0.00000000  0.35875106  0.90555425  1.0
  Os  Os22  1  0.00000000  0.14202177  0.40189853  1.0
  Os  Os23  1  0.00000000  0.85928511  0.59432764  1.0