# generated using pymatgen
data_Ho(Fe2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26186800
_cell_length_b   7.26186800
_cell_length_c   3.85694800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Fe2Ge)2
_chemical_formula_sum   'Ho2 Fe8 Ge4'
_cell_volume   203.39509925
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.58958800  0.14791400  0.00000000  1.0
  Fe  Fe3  1  0.41041200  0.85208600  0.00000000  1.0
  Fe  Fe4  1  0.64791400  0.91041200  0.50000000  1.0
  Fe  Fe5  1  0.08958800  0.35208600  0.50000000  1.0
  Fe  Fe6  1  0.35208600  0.08958800  0.50000000  1.0
  Fe  Fe7  1  0.91041200  0.64791400  0.50000000  1.0
  Fe  Fe8  1  0.14791400  0.58958800  0.00000000  1.0
  Fe  Fe9  1  0.85208600  0.41041200  0.00000000  1.0
  Ge  Ge10  1  0.28343300  0.28343300  0.00000000  1.0
  Ge  Ge11  1  0.71656700  0.71656700  0.00000000  1.0
  Ge  Ge12  1  0.78343300  0.21656700  0.50000000  1.0
  Ge  Ge13  1  0.21656700  0.78343300  0.50000000  1.0