# generated using pymatgen
data_Nd2Ga3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31102155
_cell_length_b   4.21546923
_cell_length_c   7.29853743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga3Ge
_chemical_formula_sum   'Nd2 Ga3 Ge1'
_cell_volume   132.63616530
_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  0.00206778  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.49845534  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.83003725  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.16191493  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.67127553  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.33624918  1.0