# generated using pymatgen
data_Dy2YSi3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74795644
_cell_length_b   5.74795604
_cell_length_c   13.67979906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.28284060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2YSi3Os2
_chemical_formula_sum   'Dy4 Y2 Si6 Os4'
_cell_volume   306.60518274
_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  0.57756492  0.42243508  0.61461106  1.0
  Dy  Dy1  1  0.42243508  0.57756492  0.38538894  1.0
  Dy  Dy2  1  0.42243508  0.57756492  0.11461106  1.0
  Dy  Dy3  1  0.57756492  0.42243508  0.88538894  1.0
  Y  Y4  1  0.14026534  0.85973466  0.25000000  1.0
  Y  Y5  1  0.85973466  0.14026534  0.75000000  1.0
  Si  Si6  1  0.88063707  0.11936293  0.53811528  1.0
  Si  Si7  1  0.11936293  0.88063707  0.46188472  1.0
  Si  Si8  1  0.11936293  0.88063707  0.03811528  1.0
  Si  Si9  1  0.88063707  0.11936293  0.96188472  1.0
  Si  Si10  1  0.82455147  0.17544853  0.25000000  1.0
  Si  Si11  1  0.17544853  0.82455147  0.75000000  1.0
  Os  Os12  1  0.28704054  0.71295946  0.91841956  1.0
  Os  Os13  1  0.71295946  0.28704054  0.08158044  1.0
  Os  Os14  1  0.71295946  0.28704054  0.41841956  1.0
  Os  Os15  1  0.28704054  0.71295946  0.58158044  1.0