# generated using pymatgen
data_Er(FeGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10481700
_cell_length_b   8.11200400
_cell_length_c   14.08367497
_cell_angle_alpha   106.73784727
_cell_angle_beta   100.44150958
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(FeGe)6
_chemical_formula_sum   'Er3 Fe18 Ge18'
_cell_volume   548.40735700
_cell_formula_units_Z   3
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  0.66737100  0.16737100  0.33474300  1.0
  Er  Er1  1  0.33262800  0.83262800  0.66525700  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.24856900  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.75143100  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe9  1  0.83330400  0.58154600  0.66660900  1.0
  Fe  Fe10  1  0.16669600  0.91493700  0.33339100  1.0
  Fe  Fe11  1  0.83330400  0.08506300  0.66660900  1.0
  Fe  Fe12  1  0.16669600  0.41845400  0.33339100  1.0
  Fe  Fe13  1  0.83339900  0.33185100  0.16643200  1.0
  Fe  Fe14  1  0.16660100  0.16541900  0.83356800  1.0
  Fe  Fe15  1  0.33303300  0.83458100  0.16643200  1.0
  Fe  Fe16  1  0.66696700  0.66814900  0.83356800  1.0
  Fe  Fe17  1  0.16660100  0.66814900  0.83356800  1.0
  Fe  Fe18  1  0.83339900  0.83458100  0.16643200  1.0
  Fe  Fe19  1  0.66696700  0.16541900  0.83356800  1.0
  Fe  Fe20  1  0.33303300  0.33185100  0.16643200  1.0
  Ge  Ge21  1  0.55564000  0.05564000  0.11127900  1.0
  Ge  Ge22  1  0.44436000  0.94436000  0.88872100  1.0
  Ge  Ge23  1  0.55564000  0.55564000  0.11128100  1.0
  Ge  Ge24  1  0.44436000  0.44436000  0.88871900  1.0
  Ge  Ge25  1  0.11205000  0.11205000  0.22410000  1.0
  Ge  Ge26  1  0.88795000  0.88795000  0.77590000  1.0
  Ge  Ge27  1  0.11051600  0.61051600  0.22103200  1.0
  Ge  Ge28  1  0.88948400  0.38948400  0.77896800  1.0
  Ge  Ge29  1  0.22257100  0.22257100  0.44514200  1.0
  Ge  Ge30  1  0.77742900  0.77742900  0.55485800  1.0
  Ge  Ge31  1  0.22111600  0.72111600  0.44223100  1.0
  Ge  Ge32  1  0.77888400  0.27888400  0.55776900  1.0
  Ge  Ge33  1  0.00000000  0.34552600  0.00000000  1.0
  Ge  Ge34  1  0.00000000  0.65447400  0.00000000  1.0
  Ge  Ge35  1  0.66660400  0.51302200  0.33320800  1.0
  Ge  Ge36  1  0.33339600  0.17981400  0.66679200  1.0
  Ge  Ge37  1  0.66660400  0.82018600  0.33320800  1.0
  Ge  Ge38  1  0.33339600  0.48697800  0.66679200  1.0