# generated using pymatgen
data_Fe5Ge(Mo3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84158509
_cell_length_b   7.89023684
_cell_length_c   7.89023536
_cell_angle_alpha   60.41520947
_cell_angle_beta   60.20376635
_cell_angle_gamma   60.20376497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5Ge(Mo3N)2
_chemical_formula_sum   'Fe10 Ge2 Mo12 N4'
_cell_volume   347.33799021
_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  0.12500000  0.62500000  0.62500000  1.0
  Fe  Fe1  1  0.62500000  0.62500000  0.62500000  1.0
  Fe  Fe2  1  0.74473290  0.42105071  0.42105071  1.0
  Fe  Fe3  1  0.41561535  0.74600765  0.42276166  1.0
  Fe  Fe4  1  0.41561535  0.42276166  0.74600765  1.0
  Fe  Fe5  1  0.41316468  0.42105071  0.42105071  1.0
  Fe  Fe6  1  0.50526710  0.82894929  0.82894929  1.0
  Fe  Fe7  1  0.83438465  0.50399235  0.82723834  1.0
  Fe  Fe8  1  0.83438465  0.82723834  0.50399235  1.0
  Fe  Fe9  1  0.83683532  0.82894929  0.82894929  1.0
  Ge  Ge10  1  0.62500000  0.12500000  0.62500000  1.0
  Ge  Ge11  1  0.62500000  0.62500000  0.12500000  1.0
  Mo  Mo12  1  0.80675881  0.80771437  0.19383382  1.0
  Mo  Mo13  1  0.19169300  0.19383382  0.80771437  1.0
  Mo  Mo14  1  0.80675881  0.19383382  0.80771437  1.0
  Mo  Mo15  1  0.19169300  0.80771437  0.19383382  1.0
  Mo  Mo16  1  0.19194753  0.80805247  0.80805247  1.0
  Mo  Mo17  1  0.80486919  0.19513081  0.19513081  1.0
  Mo  Mo18  1  0.44324119  0.44228563  0.05616618  1.0
  Mo  Mo19  1  0.05830700  0.05616618  0.44228563  1.0
  Mo  Mo20  1  0.44324119  0.05616618  0.44228563  1.0
  Mo  Mo21  1  0.05830700  0.44228563  0.05616618  1.0
  Mo  Mo22  1  0.05805247  0.44194753  0.44194753  1.0
  Mo  Mo23  1  0.44513081  0.05486919  0.05486919  1.0
  N  N24  1  0.62500000  0.12500000  0.12500000  1.0
  N  N25  1  0.12500000  0.62500000  0.12500000  1.0
  N  N26  1  0.12500000  0.12500000  0.62500000  1.0
  N  N27  1  0.12500000  0.12500000  0.12500000  1.0