# generated using pymatgen
data_NdTh3(Ga5Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60482207
_cell_length_b   8.63824905
_cell_length_c   5.73325542
_cell_angle_alpha   70.60306619
_cell_angle_beta   70.53983715
_cell_angle_gamma   95.22946977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3(Ga5Rh3)2
_chemical_formula_sum   'Nd1 Th3 Ga10 Rh6'
_cell_volume   369.12028923
_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  0.58984538  0.86151085  0.27424453  1.0
  Th  Th1  1  0.86158065  0.58626016  0.77598932  1.0
  Th  Th2  1  0.41585436  0.13757160  0.72318922  1.0
  Th  Th3  1  0.13810660  0.41382384  0.22417888  1.0
  Ga  Ga4  1  0.07206825  0.25604279  0.83604905  1.0
  Ga  Ga5  1  0.73845732  0.92486418  0.66821200  1.0
  Ga  Ga6  1  0.92733201  0.74471688  0.16398436  1.0
  Ga  Ga7  1  0.25919549  0.07443561  0.33302631  1.0
  Ga  Ga8  1  0.20914406  0.79435544  0.74600635  1.0
  Ga  Ga9  1  0.79163748  0.20450919  0.25151891  1.0
  Ga  Ga10  1  0.50050056  0.50207316  0.74550595  1.0
  Ga  Ga11  1  0.50019627  0.50216283  0.25216286  1.0
  Ga  Ga12  1  0.79129262  0.20469796  0.75273804  1.0
  Ga  Ga13  1  0.20935756  0.79412166  0.25018871  1.0
  Rh  Rh14  1  0.25035762  0.54774549  0.60124239  1.0
  Rh  Rh15  1  0.44525582  0.74029864  0.90680749  1.0
  Rh  Rh16  1  0.74863425  0.45139439  0.39996263  1.0
  Rh  Rh17  1  0.54958947  0.25914163  0.09598415  1.0
  Rh  Rh18  1  0.00067763  0.00026773  0.74838553  1.0
  Rh  Rh19  1  0.00091660  0.00000697  0.25062131  1.0