# generated using pymatgen
data_Nd2Zn(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75181927
_cell_length_b   6.76483000
_cell_length_c   6.75181949
_cell_angle_alpha   130.74776814
_cell_angle_beta   112.63118933
_cell_angle_gamma   87.78145277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn(GeRh2)3
_chemical_formula_sum   'Nd2 Zn1 Ge3 Rh6'
_cell_volume   205.44835587
_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  0.74813376  0.03738526  0.28925050  1.0
  Nd  Nd1  1  0.25426567  0.97233157  0.71806590  1.0
  Zn  Zn2  1  0.58705122  0.37513391  0.78808370  1.0
  Ge  Ge3  1  0.43036845  0.64058172  0.21021227  1.0
  Ge  Ge4  1  0.07717247  0.29062842  0.21345594  1.0
  Ge  Ge5  1  0.90444023  0.68832154  0.78388131  1.0
  Rh  Rh6  1  0.22109338  0.50300217  0.72394214  1.0
  Rh  Rh7  1  0.73354669  0.99800215  0.73519093  1.0
  Rh  Rh8  1  0.77906003  0.50300217  0.28190879  1.0
  Rh  Rh9  1  0.26281122  0.99800215  0.26445446  1.0
  Rh  Rh10  1  0.48494817  0.49680397  0.47969526  1.0
  Rh  Rh11  1  0.01710871  0.49680397  0.01185680  1.0