# generated using pymatgen
data_NdFeGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44416783
_cell_length_b   8.44416783
_cell_length_c   4.35675900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.19309743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdFeGe2
_chemical_formula_sum   'Nd2 Fe2 Ge4'
_cell_volume   154.41953093
_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  0.89469200  0.10530800  0.25000000  1.0
  Nd  Nd1  1  0.10530800  0.89469200  0.75000000  1.0
  Fe  Fe2  1  0.68901200  0.31098800  0.25000000  1.0
  Fe  Fe3  1  0.31098800  0.68901200  0.75000000  1.0
  Ge  Ge4  1  0.54654300  0.45345700  0.25000000  1.0
  Ge  Ge5  1  0.45345700  0.54654300  0.75000000  1.0
  Ge  Ge6  1  0.25064800  0.74935200  0.25000000  1.0
  Ge  Ge7  1  0.74935200  0.25064800  0.75000000  1.0