# generated using pymatgen
data_FeGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57891592
_cell_length_b   6.57891490
_cell_length_c   8.17020091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.97646595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeGe2
_chemical_formula_sum   'Fe8 Ge16'
_cell_volume   341.61181104
_cell_formula_units_Z   8
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  0.69715365  0.69715365  0.68762141  1.0
  Fe  Fe1  1  0.30284635  0.30284635  0.31237859  1.0
  Fe  Fe2  1  0.28178233  0.71821767  0.50000000  1.0
  Fe  Fe3  1  0.78178233  0.21821767  0.00000000  1.0
  Fe  Fe4  1  0.19715365  0.19715365  0.81237859  1.0
  Fe  Fe5  1  0.71821767  0.28178233  0.50000000  1.0
  Fe  Fe6  1  0.21821767  0.78178233  0.00000000  1.0
  Fe  Fe7  1  0.80284635  0.80284635  0.18762141  1.0
  Ge  Ge8  1  0.35529938  0.10063455  0.54386510  1.0
  Ge  Ge9  1  0.91294304  0.16638079  0.26869361  1.0
  Ge  Ge10  1  0.10063455  0.35529938  0.54386510  1.0
  Ge  Ge11  1  0.41294304  0.66638079  0.23130639  1.0
  Ge  Ge12  1  0.83361921  0.08705696  0.73130639  1.0
  Ge  Ge13  1  0.89936545  0.64470062  0.45613490  1.0
  Ge  Ge14  1  0.64470062  0.89936545  0.45613490  1.0
  Ge  Ge15  1  0.60063455  0.85529938  0.95613490  1.0
  Ge  Ge16  1  0.33361921  0.58705696  0.76869361  1.0
  Ge  Ge17  1  0.66638079  0.41294304  0.23130639  1.0
  Ge  Ge18  1  0.39936545  0.14470062  0.04386510  1.0
  Ge  Ge19  1  0.08705696  0.83361921  0.73130639  1.0
  Ge  Ge20  1  0.58705696  0.33361921  0.76869361  1.0
  Ge  Ge21  1  0.16638079  0.91294304  0.26869361  1.0
  Ge  Ge22  1  0.14470062  0.39936545  0.04386510  1.0
  Ge  Ge23  1  0.85529938  0.60063455  0.95613490  1.0