# generated using pymatgen
data_TbDy9Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94024964
_cell_length_b   8.92876306
_cell_length_c   6.51596391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00623944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy9Sn5Sb
_chemical_formula_sum   'Tb1 Dy9 Sn5 Sb1'
_cell_volume   450.42546673
_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  0.99709933  0.75865172  0.75000000  1.0
  Dy  Dy1  1  0.00103655  0.23990764  0.25000000  1.0
  Dy  Dy2  1  0.76055583  0.75961591  0.25000000  1.0
  Dy  Dy3  1  0.75998750  0.99995317  0.75000000  1.0
  Dy  Dy4  1  0.23872107  0.24165303  0.75000000  1.0
  Dy  Dy5  1  0.24080571  0.00014624  0.25000000  1.0
  Dy  Dy6  1  0.33323010  0.66546981  0.49989971  1.0
  Dy  Dy7  1  0.66798394  0.33456688  0.00012553  1.0
  Dy  Dy8  1  0.66798394  0.33456688  0.49987447  1.0
  Dy  Dy9  1  0.33323010  0.66546981  0.00010029  1.0
  Sn  Sn10  1  0.39403223  0.39291788  0.25000000  1.0
  Sn  Sn11  1  0.00117232  0.60714409  0.25000000  1.0
  Sn  Sn12  1  0.99981098  0.39368550  0.75000000  1.0
  Sn  Sn13  1  0.60510805  0.60571848  0.75000000  1.0
  Sn  Sn14  1  0.60751266  0.99998001  0.25000000  1.0
  Sb  Sb15  1  0.39172867  0.00055495  0.75000000  1.0