# generated using pymatgen
data_TbDy9Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43415969
_cell_length_b   8.43802839
_cell_length_c   6.37265530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98483852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy9Si5Ge
_chemical_formula_sum   'Tb1 Dy9 Si5 Ge1'
_cell_volume   392.82597005
_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  0.75791810  1.00000000  0.75000000  1.0
  Dy  Dy1  1  0.33302796  0.66541364  0.00071491  1.0
  Dy  Dy2  1  0.66761433  0.33458636  0.49928509  1.0
  Dy  Dy3  1  0.66761433  0.33458636  0.00071491  1.0
  Dy  Dy4  1  0.33302796  0.66541364  0.49928509  1.0
  Dy  Dy5  1  0.24251460  0.00000000  0.25000000  1.0
  Dy  Dy6  1  0.24308375  0.24404255  0.75000000  1.0
  Dy  Dy7  1  0.99904121  0.75595745  0.75000000  1.0
  Dy  Dy8  1  0.99984692  0.24298897  0.25000000  1.0
  Dy  Dy9  1  0.75685795  0.75701103  0.25000000  1.0
  Si  Si10  1  0.60680878  0.00000000  0.25000000  1.0
  Si  Si11  1  0.60611437  0.60579365  0.75000000  1.0
  Si  Si12  1  0.00032072  0.39420635  0.75000000  1.0
  Si  Si13  1  0.00024993  0.60671299  0.25000000  1.0
  Si  Si14  1  0.39353694  0.39328701  0.25000000  1.0
  Ge  Ge15  1  0.39241916  1.00000000  0.75000000  1.0