# generated using pymatgen
data_Mn4FeGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12226233
_cell_length_b   7.12226233
_cell_length_c   4.93423676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4FeGe3
_chemical_formula_sum   'Mn8 Fe2 Ge6'
_cell_volume   216.76369607
_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
  Mn  Mn0  1  0.33333300  0.66666700  0.00000000  1
  Mn  Mn1  1  0.66666700  0.33333300  0.00000000  1
  Mn  Mn2  1  0.75370800  0.75370800  0.24600900  1
  Mn  Mn3  1  0.24629200  0.00000000  0.24600900  1
  Mn  Mn4  1  0.00000000  0.24629200  0.24600900  1
  Mn  Mn5  1  0.24629200  0.24629200  0.75399100  1
  Mn  Mn6  1  0.75370800  0.00000000  0.75399100  1
  Mn  Mn7  1  -0.00000000  0.75370800  0.75399100  1
  Fe  Fe8  1  0.66666700  0.33333300  0.50000000  1
  Fe  Fe9  1  0.33333300  0.66666700  0.50000000  1
  Ge  Ge10  1  0.39266100  0.39266100  0.25541000  1
  Ge  Ge11  1  0.60733900  0.00000000  0.25541000  1
  Ge  Ge12  1  0.00000000  0.60733900  0.25541000  1
  Ge  Ge13  1  0.60733900  0.60733900  0.74459000  1
  Ge  Ge14  1  0.39266100  0.00000000  0.74459000  1
  Ge  Ge15  1  -0.00000000  0.39266100  0.74459000  1
