# generated using pymatgen
data_Er(Fe2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86161900
_cell_length_b   7.11346007
_cell_length_c   7.29565807
_cell_angle_alpha   90.01616854
_cell_angle_beta   90.00017540
_cell_angle_gamma   90.00020856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(Fe2Ge)2
_chemical_formula_sum   'Er2 Fe8 Ge4'
_cell_volume   200.40787129
_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
  Er  Er0  1  0.50001800  0.99997200  0.99999000  1.0
  Er  Er1  1  0.99998400  0.50007400  0.49993800  1.0
  Fe  Fe2  1  0.99999700  0.91286400  0.64570900  1.0
  Fe  Fe3  1  0.99999900  0.35634500  0.09490200  1.0
  Fe  Fe4  1  0.50000000  0.58720100  0.14559900  1.0
  Fe  Fe5  1  0.00000100  0.08714700  0.35437500  1.0
  Fe  Fe6  1  0.50000000  0.14368400  0.59485800  1.0
  Fe  Fe7  1  0.50000000  0.41285800  0.85440700  1.0
  Fe  Fe8  1  0.99999900  0.64361800  0.90512500  1.0
  Fe  Fe9  1  0.50000000  0.85621500  0.40512900  1.0
  Ge  Ge10  1  0.49999600  0.72028000  0.71119600  1.0
  Ge  Ge11  1  0.49999800  0.27981800  0.28876000  1.0
  Ge  Ge12  1  0.00000300  0.22016600  0.78875800  1.0
  Ge  Ge13  1  0.00000400  0.77975800  0.21125400  1.0