# generated using pymatgen
data_Dy2FeGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16875300
_cell_length_b   4.22134600
_cell_length_c   7.98400429
_cell_angle_alpha   74.67091171
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2FeGe4
_chemical_formula_sum   'Dy2 Fe1 Ge4'
_cell_volume   135.50196186
_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
  Dy  Dy0  1  0.25000000  0.90274900  0.19450200  1.0
  Dy  Dy1  1  0.75000000  0.10456900  0.79086300  1.0
  Fe  Fe2  1  0.25000000  0.70075300  0.59849300  1.0
  Ge  Ge3  1  0.25000000  0.55144600  0.89710900  1.0
  Ge  Ge4  1  0.75000000  0.44070000  0.11860000  1.0
  Ge  Ge5  1  0.25000000  0.26069700  0.47860600  1.0
  Ge  Ge6  1  0.75000000  0.76308600  0.47382800  1.0