# generated using pymatgen
data_Nd3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94741169
_cell_length_b   7.66584366
_cell_length_c   9.39232160
_cell_angle_alpha   82.98657825
_cell_angle_beta   71.63620066
_cell_angle_gamma   67.19172538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ge5
_chemical_formula_sum   'Nd6 Ge10'
_cell_volume   374.62922193
_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  0.67110810  0.99066003  0.66385022  1.0
  Nd  Nd1  1  0.33808270  0.99052855  0.33632342  1.0
  Nd  Nd2  1  0.92456450  0.49051860  0.16331328  1.0
  Nd  Nd3  1  0.58503148  0.49056071  0.83647036  1.0
  Nd  Nd4  1  0.24880658  0.50229572  0.49995561  1.0
  Nd  Nd5  1  0.99862340  0.00256255  0.00014035  1.0
  Ge  Ge6  1  0.26292695  0.82923729  0.67455568  1.0
  Ge  Ge7  1  0.90784598  0.82923584  0.32563359  1.0
  Ge  Ge8  1  0.48380372  0.32939466  0.17456872  1.0
  Ge  Ge9  1  0.18701940  0.32937782  0.82523226  1.0
  Ge  Ge10  1  0.05199180  0.18169784  0.64547474  1.0
  Ge  Ge11  1  0.76628860  0.18176121  0.35469674  1.0
  Ge  Ge12  1  0.43959086  0.12063319  0.00003382  1.0
  Ge  Ge13  1  0.69000106  0.61962404  0.49997055  1.0
  Ge  Ge14  1  0.94895605  0.68170223  0.85400596  1.0
  Ge  Ge15  1  0.36956481  0.68180074  0.14577170  1.0