# generated using pymatgen
data_LaNd(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78468643
_cell_length_b   6.78468564
_cell_length_c   6.78468489
_cell_angle_alpha   130.43992774
_cell_angle_beta   113.82650821
_cell_angle_gamma   86.98375945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd(Ge2Rh3)2
_chemical_formula_sum   'La1 Nd1 Ge4 Rh6'
_cell_volume   207.36912144
_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
  La  La0  1  0.75000000  0.04041178  0.29041178  1.0
  Nd  Nd1  1  0.25000000  0.95602909  0.70602909  1.0
  Ge  Ge2  1  0.58003385  0.37597189  0.79593904  1.0
  Ge  Ge3  1  0.41820783  0.62149404  0.20328722  1.0
  Ge  Ge4  1  0.08179217  0.28508039  0.20328722  1.0
  Ge  Ge5  1  0.91996615  0.71590519  0.79593904  1.0
  Rh  Rh6  1  0.22056042  0.50249134  0.72072890  1.0
  Rh  Rh7  1  0.71823756  0.00016848  0.72072890  1.0
  Rh  Rh8  1  0.78176244  0.50249134  0.28193092  1.0
  Rh  Rh9  1  0.27943958  0.00016848  0.28193092  1.0
  Rh  Rh10  1  0.49967364  0.49989499  0.49956862  1.0
  Rh  Rh11  1  0.00032636  0.49989499  0.00022035  1.0