# generated using pymatgen
data_Mn4Fe8SiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.35129414
_cell_length_b   13.35129414
_cell_length_c   13.35129372
_cell_angle_alpha   17.32035725
_cell_angle_beta   17.32035725
_cell_angle_gamma   17.32036031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Fe8SiGe3
_chemical_formula_sum   'Mn4 Fe8 Si1 Ge3'
_cell_volume   184.07455727
_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  0.62436900  0.62436900  0.62436900  1.0
  Mn  Mn1  1  0.37563100  0.37563100  0.37563100  1.0
  Mn  Mn2  1  0.87468600  0.87468600  0.87468600  1.0
  Mn  Mn3  1  0.12531400  0.12531400  0.12531400  1.0
  Fe  Fe4  1  0.93728400  0.93728400  0.93728400  1.0
  Fe  Fe5  1  0.68713700  0.68713700  0.68713700  1.0
  Fe  Fe6  1  0.18610300  0.18610300  0.18610300  1.0
  Fe  Fe7  1  0.43916600  0.43916600  0.43916600  1.0
  Fe  Fe8  1  0.56083400  0.56083400  0.56083400  1.0
  Fe  Fe9  1  0.31286300  0.31286300  0.31286300  1.0
  Fe  Fe10  1  0.81389700  0.81389700  0.81389700  1.0
  Fe  Fe11  1  0.06271600  0.06271600  0.06271600  1.0
  Si  Si12  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge13  1  0.75039100  0.75039100  0.75039100  1.0
  Ge  Ge14  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge15  1  0.24960900  0.24960900  0.24960900  1.0