# generated using pymatgen
data_Mn2Fe4SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92924033
_cell_length_b   6.92924033
_cell_length_c   6.92923962
_cell_angle_alpha   33.49742506
_cell_angle_beta   33.49742506
_cell_angle_gamma   33.49742321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Fe4SiGe
_chemical_formula_sum   'Mn2 Fe4 Si1 Ge1'
_cell_volume   90.25619633
_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
  Mn  Mn0  1  0.25001600  0.25001600  0.25001600  1.0
  Mn  Mn1  1  0.74998400  0.74998400  0.74998400  1.0
  Fe  Fe2  1  0.87256900  0.87256900  0.87256900  1.0
  Fe  Fe3  1  0.37824800  0.37824800  0.37824800  1.0
  Fe  Fe4  1  0.12743100  0.12743100  0.12743100  1.0
  Fe  Fe5  1  0.62175200  0.62175200  0.62175200  1.0
  Si  Si6  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1.0