# generated using pymatgen
data_Nd2Al3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28706392
_cell_length_b   4.32002900
_cell_length_c   7.50080339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al3Ge
_chemical_formula_sum   'Nd2 Al3 Ge1'
_cell_volume   138.91668242
_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  0.50000000  0.00493915  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.49577213  1.0
  Al  Al2  1  0.50000000  0.00000000  0.83142185  1.0
  Al  Al3  1  0.50000000  0.00000000  0.16646189  1.0
  Al  Al4  1  0.50000000  0.50000000  0.66561733  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.33578765  1.0