# generated using pymatgen
data_Nd3NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26933568
_cell_length_b   11.75780332
_cell_length_c   11.79751175
_cell_angle_alpha   89.99916146
_cell_angle_beta   89.99999469
_cell_angle_gamma   90.00000355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3NiGe2
_chemical_formula_sum   'Nd12 Ni4 Ge8'
_cell_volume   592.21160372
_cell_formula_units_Z   4
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  0.25000207  0.37209459  0.06053917  1.0
  Nd  Nd1  1  0.74999924  0.62792317  0.93944771  1.0
  Nd  Nd2  1  0.75000043  0.87207999  0.43945286  1.0
  Nd  Nd3  1  0.24999952  0.12793215  0.56055423  1.0
  Nd  Nd4  1  0.25000011  0.69573112  0.21679534  1.0
  Nd  Nd5  1  0.74999978  0.30427079  0.78319724  1.0
  Nd  Nd6  1  0.75000032  0.19574046  0.28321206  1.0
  Nd  Nd7  1  0.24999961  0.80426856  0.71679876  1.0
  Nd  Nd8  1  0.24999979  0.44363963  0.38270265  1.0
  Nd  Nd9  1  0.75000008  0.55634687  0.61732307  1.0
  Nd  Nd10  1  0.74999973  0.94363654  0.11729962  1.0
  Nd  Nd11  1  0.24999990  0.05635121  0.88267785  1.0
  Ni  Ni12  1  0.25000041  0.13320427  0.12853868  1.0
  Ni  Ni13  1  0.74999864  0.86678643  0.87140487  1.0
  Ni  Ni14  1  0.75000214  0.63318078  0.37145991  1.0
  Ni  Ni15  1  0.24999935  0.36679874  0.62859749  1.0
  Ge  Ge16  1  0.25000045  0.68737175  0.47566418  1.0
  Ge  Ge17  1  0.74999973  0.31262241  0.52442258  1.0
  Ge  Ge18  1  0.75000051  0.18738734  0.02433631  1.0
  Ge  Ge19  1  0.24999920  0.81261188  0.97557967  1.0
  Ge  Ge20  1  0.24999992  0.00666512  0.30292740  1.0
  Ge  Ge21  1  0.74999965  0.99335349  0.69710494  1.0
  Ge  Ge22  1  0.74999987  0.50665864  0.19707030  1.0
  Ge  Ge23  1  0.24999958  0.49334708  0.80289412  1.0