# generated using pymatgen
data_Fe3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17492853
_cell_length_b   5.17496280
_cell_length_c   4.22244748
_cell_angle_alpha   89.99999966
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99939816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Ge
_chemical_formula_sum   'Fe6 Ge2'
_cell_volume   97.92850185
_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  0.83907994  0.67814217  0.24999993  1.0
  Fe  Fe1  1  0.16093911  0.83906215  0.75000001  1.0
  Fe  Fe2  1  0.67814252  0.83907383  0.74999994  1.0
  Fe  Fe3  1  0.32185102  0.16091195  0.25000006  1.0
  Fe  Fe4  1  0.83905603  0.16092936  0.24999999  1.0
  Fe  Fe5  1  0.16093270  0.32186621  0.75000007  1.0
  Ge  Ge6  1  0.33332019  0.66668299  0.25000000  1.0
  Ge  Ge7  1  0.66667849  0.33333134  0.75000000  1.0