# generated using pymatgen
data_Dy3Si2GeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75307059
_cell_length_b   5.75306982
_cell_length_c   13.79859320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.39664750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Si2GeOs2
_chemical_formula_sum   'Dy6 Si4 Ge2 Os4'
_cell_volume   309.15116551
_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  0.57504817  0.42495183  0.61310446  1.0
  Dy  Dy1  1  0.42495183  0.57504817  0.38689554  1.0
  Dy  Dy2  1  0.42495183  0.57504817  0.11310446  1.0
  Dy  Dy3  1  0.57504817  0.42495183  0.88689554  1.0
  Dy  Dy4  1  0.14549888  0.85450112  0.25000000  1.0
  Dy  Dy5  1  0.85450112  0.14549888  0.75000000  1.0
  Si  Si6  1  0.88054451  0.11945549  0.53847593  1.0
  Si  Si7  1  0.11945549  0.88054451  0.46152407  1.0
  Si  Si8  1  0.11945549  0.88054451  0.03847593  1.0
  Si  Si9  1  0.88054451  0.11945549  0.96152407  1.0
  Ge  Ge10  1  0.83457171  0.16542829  0.25000000  1.0
  Ge  Ge11  1  0.16542829  0.83457171  0.75000000  1.0
  Os  Os12  1  0.28850127  0.71149873  0.92004667  1.0
  Os  Os13  1  0.71149873  0.28850127  0.07995333  1.0
  Os  Os14  1  0.71149873  0.28850127  0.42004667  1.0
  Os  Os15  1  0.28850127  0.71149873  0.57995333  1.0