# generated using pymatgen
data_Tb5Dy7Ni5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30423583
_cell_length_b   8.30522273
_cell_length_c   8.30423417
_cell_angle_alpha   107.52376742
_cell_angle_beta   109.49829081
_cell_angle_gamma   111.41008340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy7Ni5Sn
_chemical_formula_sum   'Tb5 Dy7 Ni5 Sn1'
_cell_volume   440.40763436
_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
  Tb  Tb0  1  0.47873596  0.29703268  0.18104094  1.0
  Tb  Tb1  1  0.11599174  0.29703268  0.81829672  1.0
  Tb  Tb2  1  0.88353283  0.70274785  0.18129469  1.0
  Tb  Tb3  1  0.52145316  0.70274785  0.81921502  1.0
  Tb  Tb4  1  0.30621649  0.62884066  0.32262517  1.0
  Dy  Dy5  1  0.30655524  0.98337625  0.67682001  1.0
  Dy  Dy6  1  0.69322016  0.37031738  0.67709622  1.0
  Dy  Dy7  1  0.69369292  0.01710744  0.32341551  1.0
  Dy  Dy8  1  0.19106772  0.20661875  0.39808138  1.0
  Dy  Dy9  1  0.80926072  0.79322362  0.60228442  1.0
  Dy  Dy10  1  0.19094020  0.79322362  0.98396190  1.0
  Dy  Dy11  1  0.80853737  0.20661875  0.01555203  1.0
  Ni  Ni12  1  0.50036958  0.62535414  0.12498556  1.0
  Ni  Ni13  1  0.49985881  0.37463575  0.87477694  1.0
  Ni  Ni14  1  0.36722297  0.00050569  0.36698484  1.0
  Ni  Ni15  1  0.63352185  0.00050569  0.63328372  1.0
  Ni  Ni16  1  0.00019459  0.00026245  0.00006785  1.0
  Sn  Sn17  1  0.99962865  0.49984775  0.50021910  1.0