# generated using pymatgen
data_Fe7Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08130710
_cell_length_b   4.08130710
_cell_length_c   9.98428918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe7Ge4
_chemical_formula_sum   'Fe7 Ge4'
_cell_volume   144.02781434
_cell_formula_units_Z   1
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  0.87217264  1.0
  Fe  Fe1  1  -0.00000000  0.00000000  0.37534900  1.0
  Fe  Fe2  1  -0.00000000  0.00000000  0.12775017  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.62469260  1.0
  Fe  Fe4  1  0.66666700  0.33333300  0.50009279  1.0
  Fe  Fe5  1  0.33333300  0.66666700  0.76202438  1.0
  Fe  Fe6  1  0.33333300  0.66666700  0.23790212  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.75298339  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.24706180  1.0
  Ge  Ge9  1  0.33333300  0.66666700  -0.00009325  1.0
  Ge  Ge10  1  0.33333300  0.66666700  0.50006435  1.0