# generated using pymatgen
data_Nd2Ge9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04261300
_cell_length_b   9.60979300
_cell_length_c   12.48730400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ge9
_chemical_formula_sum   'Nd4 Ge18'
_cell_volume   485.11520360
_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  0.50000000  0.87082100  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.12917900  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.38210600  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.61789400  1.0
  Ge  Ge4  1  0.50000000  0.81136700  0.26670500  1.0
  Ge  Ge5  1  0.50000000  0.18863300  0.26670500  1.0
  Ge  Ge6  1  0.00000000  0.68863300  0.73329500  1.0
  Ge  Ge7  1  0.00000000  0.31136700  0.73329500  1.0
  Ge  Ge8  1  0.50000000  0.84573100  0.78208100  1.0
  Ge  Ge9  1  0.50000000  0.15426900  0.78208100  1.0
  Ge  Ge10  1  0.00000000  0.65426900  0.21791900  1.0
  Ge  Ge11  1  0.00000000  0.34573100  0.21791900  1.0
  Ge  Ge12  1  0.50000000  0.83157900  0.47175000  1.0
  Ge  Ge13  1  0.50000000  0.16842100  0.47175000  1.0
  Ge  Ge14  1  0.00000000  0.66842100  0.52825000  1.0
  Ge  Ge15  1  0.00000000  0.33157900  0.52825000  1.0
  Ge  Ge16  1  0.50000000  0.82784000  0.98129500  1.0
  Ge  Ge17  1  0.50000000  0.17216000  0.98129500  1.0
  Ge  Ge18  1  0.00000000  0.67216000  0.01870500  1.0
  Ge  Ge19  1  0.00000000  0.32784000  0.01870500  1.0
  Ge  Ge20  1  0.50000000  0.50000000  0.62749700  1.0
  Ge  Ge21  1  0.00000000  0.00000000  0.37250300  1.0