# generated using pymatgen
data_TbDy5(Er2Sb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92615176
_cell_length_b   8.93217363
_cell_length_c   6.26289028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97769725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy5(Er2Sb3)2
_chemical_formula_sum   'Tb1 Dy5 Er4 Sb6'
_cell_volume   432.53814747
_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  0.24765012  1.00000000  0.25000000  1.0
  Dy  Dy1  1  0.99990918  0.75178988  0.75000000  1.0
  Dy  Dy2  1  0.00024764  0.24815675  0.25000000  1.0
  Dy  Dy3  1  0.75208988  0.75184325  0.25000000  1.0
  Dy  Dy4  1  0.75254583  0.00000000  0.75000000  1.0
  Dy  Dy5  1  0.24811930  0.24821012  0.75000000  1.0
  Er  Er6  1  0.33335613  0.66694473  0.50000303  1.0
  Er  Er7  1  0.66641240  0.33305527  0.99999697  1.0
  Er  Er8  1  0.66641240  0.33305527  0.50000303  1.0
  Er  Er9  1  0.33335613  0.66694473  0.99999697  1.0
  Sb  Sb10  1  0.38856704  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38870100  0.38923301  0.25000000  1.0
  Sb  Sb12  1  0.99946799  0.61076699  0.25000000  1.0
  Sb  Sb13  1  0.99993485  0.38856660  0.75000000  1.0
  Sb  Sb14  1  0.61136924  0.61143340  0.75000000  1.0
  Sb  Sb15  1  0.61186088  1.00000000  0.25000000  1.0