# generated using pymatgen
data_NdMnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05810200
_cell_length_b   4.05810200
_cell_length_c   7.56303400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMnGe
_chemical_formula_sum   'Nd2 Mn2 Ge2'
_cell_volume   124.54949482
_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
  Nd  Nd0  1  0.50000000  0.00000000  0.67394700  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.32605300  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.80081500  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.19918500  1.0