# generated using pymatgen
data_LaNd(GeRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37499735
_cell_length_b   9.37499793
_cell_length_c   4.11681666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.68913485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd(GeRh2)2
_chemical_formula_sum   'La1 Nd1 Ge2 Rh4'
_cell_volume   154.69267313
_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  0.09479735  0.90520265  0.75000000  1.0
  Nd  Nd1  1  0.90208559  0.09791441  0.25000000  1.0
  Ge  Ge2  1  0.32359296  0.67640704  0.75000000  1.0
  Ge  Ge3  1  0.67801278  0.32198722  0.25000000  1.0
  Rh  Rh4  1  0.54342636  0.45657364  0.25000000  1.0
  Rh  Rh5  1  0.45627812  0.54372188  0.75000000  1.0
  Rh  Rh6  1  0.25028497  0.74971503  0.25000000  1.0
  Rh  Rh7  1  0.75152287  0.24847713  0.75000000  1.0