# generated using pymatgen
data_Fe3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75400000
_cell_length_b   7.43800000
_cell_length_c   3.87000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Ge
_chemical_formula_sum   'Fe12 Ge4'
_cell_volume   194.41429524
_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  0.72564000  0.38766000  0.25000000  1
  Fe  Fe1  1  0.27436000  0.61234000  0.75000000  1
  Fe  Fe2  1  0.27436000  0.38766000  0.25000000  1
  Fe  Fe3  1  0.72564000  0.61234000  0.75000000  1
  Fe  Fe4  1  0.22564000  0.88766000  0.25000000  1
  Fe  Fe5  1  0.77436000  0.11234000  0.75000000  1
  Fe  Fe6  1  0.77436000  0.88766000  0.25000000  1
  Fe  Fe7  1  0.22564000  0.11234000  0.75000000  1
  Fe  Fe8  1  0.00000000  0.61606000  0.25000000  1
  Fe  Fe9  1  0.00000000  0.38394000  0.75000000  1
  Fe  Fe10  1  0.50000000  0.11606000  0.25000000  1
  Fe  Fe11  1  0.50000000  0.88394000  0.75000000  1
  Ge  Ge12  1  0.00000000  0.16820000  0.25000000  1
  Ge  Ge13  1  0.00000000  0.83180000  0.75000000  1
  Ge  Ge14  1  0.50000000  0.66820000  0.25000000  1
  Ge  Ge15  1  0.50000000  0.33180000  0.75000000  1
