# generated using pymatgen
data_PrNd9Si5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82079229
_cell_length_b   7.82408917
_cell_length_c   9.15056572
_cell_angle_alpha   115.31033150
_cell_angle_beta   115.26924897
_cell_angle_gamma   90.07209123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd9Si5Sn
_chemical_formula_sum   'Pr1 Nd9 Si5 Sn1'
_cell_volume   446.02957577
_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
  Pr  Pr0  1  0.52303577  0.04622634  0.71762896  1.0
  Nd  Nd1  1  0.52480586  0.52467450  0.04970939  1.0
  Nd  Nd2  1  0.97582338  0.97608181  0.95181070  1.0
  Nd  Nd3  1  0.97551922  0.82748992  0.27987750  1.0
  Nd  Nd4  1  0.30454745  0.45276259  0.28026540  1.0
  Nd  Nd5  1  0.82712810  0.30448295  0.27951212  1.0
  Nd  Nd6  1  0.45242863  0.97555278  0.28004409  1.0
  Nd  Nd7  1  0.04780910  0.19602066  0.72040069  1.0
  Nd  Nd8  1  0.67272232  0.52454795  0.72041863  1.0
  Nd  Nd9  1  0.19596989  0.67214008  0.72028040  1.0
  Si  Si10  1  0.24796004  0.25004303  0.49774329  1.0
  Si  Si11  1  0.61643412  0.88319711  0.00059680  1.0
  Si  Si12  1  0.38320936  0.11634949  0.00058802  1.0
  Si  Si13  1  0.88440538  0.38437054  0.00050393  1.0
  Si  Si14  1  0.11679662  0.61675766  0.00039661  1.0
  Sn  Sn15  1  0.75140476  0.74930357  0.50022347  1.0