# generated using pymatgen
data_Dy4B16Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56323997
_cell_length_b   5.95475596
_cell_length_c   11.51241571
_cell_angle_alpha   90.00930981
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4B16Os3Ru
_chemical_formula_sum   'Dy4 B16 Os3 Ru1'
_cell_volume   244.27301726
_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  0.12822745  0.64986351  1.0
  Dy  Dy1  1  0.00000000  0.87178820  0.35018566  1.0
  Dy  Dy2  1  0.00000000  0.62849952  0.84948109  1.0
  Dy  Dy3  1  0.00000000  0.37143178  0.15056403  1.0
  B  B4  1  0.50000000  0.47572541  0.69117808  1.0
  B  B5  1  0.50000000  0.52379466  0.30879030  1.0
  B  B6  1  0.50000000  0.97548904  0.80875611  1.0
  B  B7  1  0.50000000  0.02490758  0.19141649  1.0
  B  B8  1  0.50000000  0.28932124  0.81426993  1.0
  B  B9  1  0.50000000  0.71064217  0.18573203  1.0
  B  B10  1  0.50000000  0.78926041  0.68531006  1.0
  B  B11  1  0.50000000  0.21089293  0.31482131  1.0
  B  B12  1  0.50000000  0.36333579  0.97009267  1.0
  B  B13  1  0.50000000  0.63666966  0.03008379  1.0
  B  B14  1  0.50000000  0.86349103  0.53019071  1.0
  B  B15  1  0.50000000  0.13661308  0.46946348  1.0
  B  B16  1  0.50000000  0.38795877  0.54654129  1.0
  B  B17  1  0.50000000  0.61201339  0.45332512  1.0
  B  B18  1  0.50000000  0.88786315  0.95329303  1.0
  B  B19  1  0.50000000  0.11223971  0.04687094  1.0
  Os  Os20  1  0.00000000  0.14180675  0.90658615  1.0
  Os  Os21  1  0.00000000  0.85823622  0.09340507  1.0
  Os  Os22  1  0.00000000  0.64057279  0.59305945  1.0
  Ru  Ru23  1  0.00000000  0.35922028  0.40671871  1.0