# generated using pymatgen
data_Nd2Ge5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41022406
_cell_length_b   8.41014552
_cell_length_c   8.40960323
_cell_angle_alpha   137.82749798
_cell_angle_beta   106.22483636
_cell_angle_gamma   88.82141419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ge5Rh3
_chemical_formula_sum   'Nd4 Ge10 Rh6'
_cell_volume   367.03805904
_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  0.59814218  0.86755375  0.73086709  1.0
  Nd  Nd1  1  0.13671888  0.36739923  0.76919309  1.0
  Nd  Nd2  1  0.40186098  0.13244761  0.26913703  1.0
  Nd  Nd3  1  0.86327851  0.63260040  0.23080378  1.0
  Ge  Ge4  1  0.50003963  0.25013237  0.75014752  1.0
  Ge  Ge5  1  0.49996830  0.74987478  0.24985277  1.0
  Ge  Ge6  1  0.25925850  0.60018849  0.65891257  1.0
  Ge  Ge7  1  0.94119436  0.10026448  0.84113977  1.0
  Ge  Ge8  1  0.74074145  0.39981155  0.34108976  1.0
  Ge  Ge9  1  0.05880331  0.89973353  0.15885928  1.0
  Ge  Ge10  1  0.22315640  0.97330158  0.75009185  1.0
  Ge  Ge11  1  0.22320062  0.47330310  0.24995536  1.0
  Ge  Ge12  1  0.77679807  0.52669527  0.75004517  1.0
  Ge  Ge13  1  0.77684079  0.02669524  0.24990802  1.0
  Rh  Rh14  1  -0.00003073  0.25008777  0.25008373  1.0
  Rh  Rh15  1  0.74764695  0.14046421  0.60679089  1.0
  Rh  Rh16  1  0.46631014  0.35939129  0.10703484  1.0
  Rh  Rh17  1  0.25235991  0.85953751  0.39321104  1.0
  Rh  Rh18  1  0.00002458  0.74990660  0.74991771  1.0
  Rh  Rh19  1  0.53369018  0.64061023  0.89295875  1.0