# generated using pymatgen
data_BaNd2(H6Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06305066
_cell_length_b   5.06305235
_cell_length_c   8.84916852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNd2(H6Rh)2
_chemical_formula_sum   'Ba1 Nd2 H12 Rh2'
_cell_volume   196.45259958
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.36529740  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.63470260  1.0
  H  H3  1  0.17736679  0.82263321  0.38073048  1.0
  H  H4  1  0.64526543  0.82263321  0.38073048  1.0
  H  H5  1  0.17736679  0.35473457  0.38073048  1.0
  H  H6  1  0.82263321  0.17736679  0.61926952  1.0
  H  H7  1  0.35473457  0.17736679  0.61926952  1.0
  H  H8  1  0.82263321  0.64526543  0.61926952  1.0
  H  H9  1  0.50969737  0.01939473  0.84396132  1.0
  H  H10  1  0.50969737  0.49030263  0.84396132  1.0
  H  H11  1  0.98060527  0.49030263  0.84396132  1.0
  H  H12  1  0.49030263  0.98060527  0.15603868  1.0
  H  H13  1  0.49030263  0.50969737  0.15603868  1.0
  H  H14  1  0.01939473  0.50969737  0.15603868  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.73324228  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.26675772  1.0