# generated using pymatgen
data_Dy(Fe2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26243000
_cell_length_b   7.26243000
_cell_length_c   3.86435300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Fe2Ge)2
_chemical_formula_sum   'Dy2 Fe8 Ge4'
_cell_volume   203.81714329
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.85610900  0.40882200  0.50000000  1.0
  Fe  Fe3  1  0.90882200  0.64389100  0.00000000  1.0
  Fe  Fe4  1  0.35610900  0.09117800  0.00000000  1.0
  Fe  Fe5  1  0.59117800  0.14389100  0.50000000  1.0
  Fe  Fe6  1  0.40882200  0.85610900  0.50000000  1.0
  Fe  Fe7  1  0.09117800  0.35610900  0.00000000  1.0
  Fe  Fe8  1  0.14389100  0.59117800  0.50000000  1.0
  Fe  Fe9  1  0.64389100  0.90882200  0.00000000  1.0
  Ge  Ge10  1  0.71498000  0.71498000  0.50000000  1.0
  Ge  Ge11  1  0.28502000  0.28502000  0.50000000  1.0
  Ge  Ge12  1  0.78502000  0.21498000  0.00000000  1.0
  Ge  Ge13  1  0.21498000  0.78502000  0.00000000  1.0