# generated using pymatgen
data_Tb3Dy(Si2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74820787
_cell_length_b   5.74820837
_cell_length_c   10.02813110
_cell_angle_alpha   116.89070460
_cell_angle_beta   116.89070522
_cell_angle_gamma   43.13012110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(Si2Os)2
_chemical_formula_sum   'Tb3 Dy1 Si4 Os2'
_cell_volume   197.93494910
_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
  Tb  Tb0  1  0.81436445  0.81436445  0.38918017  1.0
  Tb  Tb1  1  0.18589643  0.18589643  0.61075040  1.0
  Tb  Tb2  1  0.99279537  0.99279537  0.82208852  1.0
  Dy  Dy3  1  0.00649994  0.00649994  0.17720829  1.0
  Si  Si4  1  0.64630003  0.64630003  0.06057004  1.0
  Si  Si5  1  0.50180115  0.50180115  0.37427958  1.0
  Si  Si6  1  0.49916777  0.49916777  0.62509655  1.0
  Si  Si7  1  0.35333613  0.35333613  0.94006878  1.0
  Os  Os8  1  0.26999587  0.26999587  0.12659003  1.0
  Os  Os9  1  0.72984387  0.72984387  0.87416864  1.0