# generated using pymatgen
data_FeGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71580636
_cell_length_b   4.71581160
_cell_length_c   4.71580877
_cell_angle_alpha   90.00035016
_cell_angle_beta   90.00063410
_cell_angle_gamma   89.99924368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeGe
_chemical_formula_sum   'Fe4 Ge4'
_cell_volume   104.87418430
_cell_formula_units_Z   4
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
  Fe  Fe0  1  0.13474706  0.13476284  0.13475814  1.0
  Fe  Fe1  1  0.36522226  0.86524720  0.63475045  1.0
  Fe  Fe2  1  0.63475264  0.36525525  0.86527840  1.0
  Fe  Fe3  1  0.86527541  0.63473779  0.36523493  1.0
  Ge  Ge4  1  0.84497443  0.84497230  0.84494731  1.0
  Ge  Ge5  1  0.65504135  0.15502413  0.34493944  1.0
  Ge  Ge6  1  0.34492420  0.65507591  0.15505233  1.0
  Ge  Ge7  1  0.15506265  0.34492458  0.65503899  1.0