# generated using pymatgen
data_Fe7Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06302805
_cell_length_b   8.06302805
_cell_length_c   4.96747383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe7Ge4
_chemical_formula_sum   'Fe14 Ge8'
_cell_volume   279.68074048
_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
  Fe  Fe0  1  0.15943800  0.31887500  0.25000000  1
  Fe  Fe1  1  0.84056200  0.68112500  0.75000000  1
  Fe  Fe2  1  0.68112500  0.84056200  0.25000000  1
  Fe  Fe3  1  0.31887500  0.15943800  0.75000000  1
  Fe  Fe4  1  0.15943800  0.84056200  0.25000000  1
  Fe  Fe5  1  0.84056200  0.15943800  0.75000000  1
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe7  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe8  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe9  1  -0.00000000  0.50000000  0.00000000  1
  Fe  Fe10  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe11  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe12  1  -0.00000000  0.50000000  0.50000000  1
  Fe  Fe13  1  0.50000000  0.50000000  0.50000000  1
  Ge  Ge14  1  0.81015000  0.62029900  0.25000000  1
  Ge  Ge15  1  0.18985000  0.37970100  0.75000000  1
  Ge  Ge16  1  0.37970100  0.18985000  0.25000000  1
  Ge  Ge17  1  0.62029900  0.81015000  0.75000000  1
  Ge  Ge18  1  0.81015000  0.18985000  0.25000000  1
  Ge  Ge19  1  0.18985000  0.81015000  0.75000000  1
  Ge  Ge20  1  0.33333300  0.66666700  0.25000000  1
  Ge  Ge21  1  0.66666700  0.33333300  0.75000000  1
