# generated using pymatgen
data_CsNd2(H6Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12495160
_cell_length_b   5.12495345
_cell_length_c   9.80458779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNd2(H6Rh)2
_chemical_formula_sum   'Cs1 Nd2 H12 Rh2'
_cell_volume   223.01786884
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.37393778  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.62606222  1.0
  H  H3  1  0.17738089  0.82261911  0.39760371  1.0
  H  H4  1  0.64523822  0.82261911  0.39760371  1.0
  H  H5  1  0.17738089  0.35476178  0.39760371  1.0
  H  H6  1  0.82261911  0.17738089  0.60239629  1.0
  H  H7  1  0.35476178  0.17738089  0.60239629  1.0
  H  H8  1  0.82261911  0.64523822  0.60239629  1.0
  H  H9  1  0.51779576  0.03559151  0.80348491  1.0
  H  H10  1  0.51779576  0.48220424  0.80348491  1.0
  H  H11  1  0.96440849  0.48220424  0.80348491  1.0
  H  H12  1  0.48220424  0.96440849  0.19651509  1.0
  H  H13  1  0.48220424  0.51779576  0.19651509  1.0
  H  H14  1  0.03559151  0.51779576  0.19651509  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.70084423  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.29915577  1.0