# generated using pymatgen
data_Nd2MnFe3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12414437
_cell_length_b   4.12414437
_cell_length_c   10.56218627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2MnFe3Ge4
_chemical_formula_sum   'Nd2 Mn1 Fe3 Ge4'
_cell_volume   179.64765056
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.99233306  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.50766694  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.25000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.75000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.25000000  1.0
  Fe  Fe5  1  -0.00000000  0.50000000  0.75000000  1.0
  Ge  Ge6  1  0.50000000  0.50000000  0.11638601  1.0
  Ge  Ge7  1  -0.00000000  0.00000000  0.63307954  1.0
  Ge  Ge8  1  -0.00000000  0.00000000  0.38361399  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.86692046  1.0