# generated using pymatgen
data_Mn4Fe8Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.18295110
_cell_length_b   13.18295110
_cell_length_c   13.18295095
_cell_angle_alpha   17.32643408
_cell_angle_beta   17.32643408
_cell_angle_gamma   17.32643650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Fe8Si3Ge
_chemical_formula_sum   'Mn4 Fe8 Si3 Ge1'
_cell_volume   177.32062177
_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  0.62534400  0.62534400  0.62534400  1.0
  Mn  Mn1  1  0.37465600  0.37465600  0.37465600  1.0
  Mn  Mn2  1  0.87525200  0.87525200  0.87525200  1.0
  Mn  Mn3  1  0.12474800  0.12474800  0.12474800  1.0
  Fe  Fe4  1  0.93755900  0.93755900  0.93755900  1.0
  Fe  Fe5  1  0.68738600  0.68738600  0.68738600  1.0
  Fe  Fe6  1  0.18878000  0.18878000  0.18878000  1.0
  Fe  Fe7  1  0.43589100  0.43589100  0.43589100  1.0
  Fe  Fe8  1  0.56410900  0.56410900  0.56410900  1.0
  Fe  Fe9  1  0.31261400  0.31261400  0.31261400  1.0
  Fe  Fe10  1  0.81122000  0.81122000  0.81122000  1.0
  Fe  Fe11  1  0.06244100  0.06244100  0.06244100  1.0
  Si  Si12  1  0.74970500  0.74970500  0.74970500  1.0
  Si  Si13  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si14  1  0.25029500  0.25029500  0.25029500  1.0
  Ge  Ge15  1  0.50000000  0.50000000  0.50000000  1.0