# generated using pymatgen
data_NdTh(Be2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42415273
_cell_length_b   6.42415291
_cell_length_c   6.42717244
_cell_angle_alpha   129.66377783
_cell_angle_beta   116.61969498
_cell_angle_gamma   85.01708656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh(Be2Rh3)2
_chemical_formula_sum   'Nd1 Th1 Be4 Rh6'
_cell_volume   174.73583646
_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
  Nd  Nd0  1  0.24993095  0.98877615  0.73870710  1.0
  Th  Th1  1  0.74993346  0.01607837  0.26601283  1.0
  Be  Be2  1  0.57860575  0.34435986  0.76571827  1.0
  Be  Be3  1  0.41216196  0.64630219  0.23422253  1.0
  Be  Be4  1  0.08792033  0.32206157  0.23422253  1.0
  Be  Be5  1  0.92135741  0.68711252  0.76571827  1.0
  Rh  Rh6  1  0.23455208  0.48679541  0.73394487  1.0
  Rh  Rh7  1  0.74714946  0.99939479  0.73394487  1.0
  Rh  Rh8  1  0.75295939  0.48678626  0.25223797  1.0
  Rh  Rh9  1  0.26545170  0.99927958  0.25223797  1.0
  Rh  Rh10  1  0.50772679  0.51139469  0.51912248  1.0
  Rh  Rh11  1  0.99224970  0.51165863  0.00390833  1.0