# generated using pymatgen
data_MnFe2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50774104
_cell_length_b   9.08606948
_cell_length_c   9.08606910
_cell_angle_alpha   56.50333007
_cell_angle_beta   58.45256514
_cell_angle_gamma   58.45256716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe2Ge
_chemical_formula_sum   'Mn1 Fe2 Ge1'
_cell_volume   526.59471143
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.73891200  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.26108800  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.00000000  1.0