# generated using pymatgen
data_Nd2Al3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16197814
_cell_length_b   8.16197814
_cell_length_c   8.18593900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.44441416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al3Ge4
_chemical_formula_sum   'Nd4 Al6 Ge8'
_cell_volume   368.80946844
_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  0.61496800  0.38503200  0.92023400  1.0
  Nd  Nd1  1  0.38503200  0.61496800  0.07976600  1.0
  Nd  Nd2  1  0.88503200  0.11496800  0.42023400  1.0
  Nd  Nd3  1  0.11496800  0.88503200  0.57976600  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.53201900  0.96798100  0.75000000  1.0
  Al  Al7  1  0.96798100  0.53201900  0.25000000  1.0
  Al  Al8  1  0.46798100  0.03201900  0.25000000  1.0
  Al  Al9  1  0.03201900  0.46798100  0.75000000  1.0
  Ge  Ge10  1  0.70126600  0.79873400  0.75000000  1.0
  Ge  Ge11  1  0.79873400  0.70126600  0.25000000  1.0
  Ge  Ge12  1  0.29873400  0.20126600  0.25000000  1.0
  Ge  Ge13  1  0.20126600  0.29873400  0.75000000  1.0
  Ge  Ge14  1  0.68507400  0.31492600  0.55221200  1.0
  Ge  Ge15  1  0.31492600  0.68507400  0.44778800  1.0
  Ge  Ge16  1  0.81492600  0.18507400  0.05221200  1.0
  Ge  Ge17  1  0.18507400  0.81492600  0.94778800  1.0