# generated using pymatgen
data_Nd6Y13ThSn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12967299
_cell_length_b   8.25766765
_cell_length_c   15.64541910
_cell_angle_alpha   90.07594275
_cell_angle_beta   90.34883071
_cell_angle_gamma   89.77117678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Y13ThSn16
_chemical_formula_sum   'Nd6 Y13 Th1 Sn16'
_cell_volume   1050.28169700
_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  0.01841990  0.17920796  0.59904995  1.0
  Nd  Nd1  1  0.48245810  0.67878421  0.40230495  1.0
  Nd  Nd2  1  0.97995931  0.82040504  0.09869744  1.0
  Nd  Nd3  1  0.48063986  0.67622618  0.09785611  1.0
  Nd  Nd4  1  0.98300851  0.82102929  0.40226407  1.0
  Nd  Nd5  1  0.51595910  0.32257040  0.59726508  1.0
  Y  Y6  1  0.36390171  0.83749562  0.87878275  1.0
  Y  Y7  1  0.86027803  0.66322943  0.62252116  1.0
  Y  Y8  1  0.63926107  0.16269668  0.37743559  1.0
  Y  Y9  1  0.13607900  0.33906905  0.12178026  1.0
  Y  Y10  1  0.63513623  0.16044307  0.12135830  1.0
  Y  Y11  1  0.13907882  0.33790427  0.37793265  1.0
  Y  Y12  1  0.36098709  0.83855939  0.62350514  1.0
  Y  Y13  1  0.86282736  0.66044535  0.87882577  1.0
  Y  Y14  1  0.52483028  0.32280671  0.89997295  1.0
  Y  Y15  1  0.19475429  0.50236003  0.75007851  1.0
  Y  Y16  1  0.69468124  0.99805445  0.74960213  1.0
  Y  Y17  1  0.80496760  0.49713356  0.25022196  1.0
  Y  Y18  1  0.30464544  0.00200824  0.24997975  1.0
  Th  Th19  1  0.01891905  0.18109262  0.90182115  1.0
  Sn  Sn20  1  0.29298662  0.03846484  0.04177468  1.0
  Sn  Sn21  1  0.79879608  0.46005464  0.45798116  1.0
  Sn  Sn22  1  0.70116931  0.96307952  0.54309902  1.0
  Sn  Sn23  1  0.20894567  0.53203252  0.95514445  1.0
  Sn  Sn24  1  0.70481633  0.96495539  0.95594497  1.0
  Sn  Sn25  1  0.20019949  0.54221118  0.54260841  1.0
  Sn  Sn26  1  0.29952946  0.03897754  0.45815777  1.0
  Sn  Sn27  1  0.79302501  0.45580661  0.03994822  1.0
  Sn  Sn28  1  0.55995645  0.62403833  0.75109723  1.0
  Sn  Sn29  1  0.05922727  0.87619994  0.75222935  1.0
  Sn  Sn30  1  0.43999447  0.37482974  0.24904507  1.0
  Sn  Sn31  1  0.94007441  0.12473344  0.24952263  1.0
  Sn  Sn32  1  0.32873086  0.14685963  0.75235034  1.0
  Sn  Sn33  1  0.82291266  0.35668267  0.74993330  1.0
  Sn  Sn34  1  0.67408396  0.85524472  0.24979838  1.0
  Sn  Sn35  1  0.17475793  0.64430974  0.25010835  1.0