# generated using pymatgen
data_TbDy3(YSb)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98791713
_cell_length_b   8.98791631
_cell_length_c   6.30929554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(YSb)6
_chemical_formula_sum   'Tb1 Dy3 Y6 Sb6'
_cell_volume   441.39724351
_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  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y4  1  0.00000125  0.75232979  0.74997699  1.0
  Y  Y5  1  0.00000125  0.24767146  0.25002301  1.0
  Y  Y6  1  0.75232854  0.75232979  0.25002301  1.0
  Y  Y7  1  0.75232854  0.99999875  0.74997699  1.0
  Y  Y8  1  0.24767021  0.24767146  0.74997699  1.0
  Y  Y9  1  0.24767021  0.99999875  0.25002301  1.0
  Sb  Sb10  1  0.38745224  0.00020437  0.74970846  1.0
  Sb  Sb11  1  0.38745224  0.38724787  0.25029154  1.0
  Sb  Sb12  1  0.99979563  0.61254776  0.25029154  1.0
  Sb  Sb13  1  0.99979563  0.38724787  0.74970846  1.0
  Sb  Sb14  1  0.61275213  0.61254776  0.74970846  1.0
  Sb  Sb15  1  0.61275213  0.00020437  0.25029154  1.0