# generated using pymatgen
data_Dy4Si10Os5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21931808
_cell_length_b   8.21931857
_cell_length_c   8.21931933
_cell_angle_alpha   140.10257703
_cell_angle_beta   108.43192404
_cell_angle_gamma   85.21760269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Si10Os5Ru
_chemical_formula_sum   'Dy4 Si10 Os5 Ru1'
_cell_volume   326.12186117
_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  0.90372037  0.13653780  0.76863623  1.0
  Dy  Dy1  1  0.09627963  0.86491586  0.23281744  1.0
  Dy  Dy2  1  0.63209842  0.36346220  0.26718256  1.0
  Dy  Dy3  1  0.36790158  0.63508414  0.73136377  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.70802216  0.45802216  0.75000000  1.0
  Si  Si7  1  0.29197784  0.04197784  0.75000000  1.0
  Si  Si8  1  0.29221687  0.54221687  0.25000000  1.0
  Si  Si9  1  0.70778313  0.95778313  0.25000000  1.0
  Si  Si10  1  0.23686914  0.40569726  0.83358362  1.0
  Si  Si11  1  0.57211264  0.90328653  0.66641638  1.0
  Si  Si12  1  0.42788736  0.09430274  0.33117288  1.0
  Si  Si13  1  0.76313086  0.59671347  0.16882712  1.0
  Os  Os14  1  0.75776014  0.85304812  0.90436661  1.0
  Os  Os15  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os16  1  0.94868250  0.35339352  0.59563339  1.0
  Os  Os17  1  0.05131750  0.64695188  0.40471202  1.0
  Os  Os18  1  0.24223986  0.14660648  0.09528798  1.0
  Ru  Ru19  1  0.50000000  0.75000000  0.25000000  1.0