# generated using pymatgen
data_FeGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.87617507
_cell_length_b   3.92232403
_cell_length_c   4.89168845
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.02311039
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeGe
_chemical_formula_sum   'Fe8 Ge8'
_cell_volume   221.07480678
_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  0.00000000  0.00000000  0.00000000  1
  Fe  Fe1  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe2  1  0.29496300  0.50000000  0.63995500  1
  Fe  Fe3  1  0.20503700  0.00000000  0.36004500  1
  Fe  Fe4  1  0.50000000  0.50000000  -0.00000000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.79496300  0.00000000  0.63995500  1
  Fe  Fe7  1  0.70503700  0.50000000  0.36004500  1
  Ge  Ge8  1  0.18411700  0.00000000  0.84363400  1
  Ge  Ge9  1  0.31588300  0.50000000  0.15636600  1
  Ge  Ge10  1  0.43021300  0.00000000  0.70009800  1
  Ge  Ge11  1  0.06978700  0.50000000  0.29990200  1
  Ge  Ge12  1  0.68411700  0.50000000  0.84363400  1
  Ge  Ge13  1  0.81588300  0.00000000  0.15636600  1
  Ge  Ge14  1  0.93021300  0.50000000  0.70009800  1
  Ge  Ge15  1  0.56978700  0.00000000  0.29990200  1
