# generated using pymatgen
data_Tb2Dy10Ni5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29207139
_cell_length_b   8.29225126
_cell_length_c   8.29207085
_cell_angle_alpha   107.47609360
_cell_angle_beta   109.52462834
_cell_angle_gamma   111.43623693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy10Ni5Sn
_chemical_formula_sum   'Tb2 Dy10 Ni5 Sn1'
_cell_volume   438.39194549
_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  0.47839007  0.29721863  0.18112928  1.0
  Tb  Tb1  1  0.11608935  0.29721863  0.81882956  1.0
  Dy  Dy2  1  0.88445501  0.70376819  0.18073276  1.0
  Dy  Dy3  1  0.52303443  0.70376819  0.81931418  1.0
  Dy  Dy4  1  0.30651790  0.62983901  0.32332211  1.0
  Dy  Dy5  1  0.30652214  0.98316977  0.67664763  1.0
  Dy  Dy6  1  0.69340600  0.37064202  0.67723503  1.0
  Dy  Dy7  1  0.69340286  0.01620645  0.32280460  1.0
  Dy  Dy8  1  0.19132915  0.20765901  0.39889766  1.0
  Dy  Dy9  1  0.80873714  0.79240757  0.60110066  1.0
  Dy  Dy10  1  0.19130690  0.79240757  0.98366943  1.0
  Dy  Dy11  1  0.80876235  0.20765901  0.01633186  1.0
  Ni  Ni12  1  0.50070837  0.62534744  0.12463807  1.0
  Ni  Ni13  1  0.50072179  0.37605664  0.87533485  1.0
  Ni  Ni14  1  0.36609699  0.99946946  0.36663395  1.0
  Ni  Ni15  1  0.63283551  0.99946946  0.63337147  1.0
  Ni  Ni16  1  0.99773895  0.99775301  0.00001406  1.0
  Sn  Sn17  1  0.99994909  0.49994093  0.49999284  1.0