# generated using pymatgen
data_Y(Fe2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06880700
_cell_length_b   6.65976400
_cell_length_c   7.66521300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Fe2Ge)2
_chemical_formula_sum   'Y2 Fe8 Ge4'
_cell_volume   207.70653316
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.13978000  0.62158500  1.0
  Fe  Fe3  1  0.00000000  0.86022000  0.37841500  1.0
  Fe  Fe4  1  0.50000000  0.36022000  0.12158500  1.0
  Fe  Fe5  1  0.50000000  0.63978000  0.87841500  1.0
  Fe  Fe6  1  0.00000000  0.56528700  0.14893300  1.0
  Fe  Fe7  1  0.00000000  0.43471300  0.85106700  1.0
  Fe  Fe8  1  0.50000000  0.93471300  0.64893300  1.0
  Fe  Fe9  1  0.50000000  0.06528700  0.35106700  1.0
  Ge  Ge10  1  0.00000000  0.25516100  0.31411900  1.0
  Ge  Ge11  1  0.00000000  0.74483900  0.68588100  1.0
  Ge  Ge12  1  0.50000000  0.24483900  0.81411900  1.0
  Ge  Ge13  1  0.50000000  0.75516100  0.18588100  1.0