# generated using pymatgen
data_Tb4Dy(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63179238
_cell_length_b   8.63179073
_cell_length_c   7.94414238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.14758941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Dy(GaSb)2
_chemical_formula_sum   'Tb8 Dy2 Ga4 Sb4'
_cell_volume   483.98059543
_cell_formula_units_Z   2
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  0.04040364  0.29943354  0.33178968  1.0
  Tb  Tb1  1  0.95959636  0.70056646  0.66821032  1.0
  Tb  Tb2  1  0.45959636  0.20056646  0.83178968  1.0
  Tb  Tb3  1  0.79943354  0.54040364  0.16821032  1.0
  Tb  Tb4  1  0.54040364  0.79943354  0.16821032  1.0
  Tb  Tb5  1  0.20056646  0.45959636  0.83178968  1.0
  Tb  Tb6  1  0.70056646  0.95959636  0.66821032  1.0
  Tb  Tb7  1  0.29943354  0.04040364  0.33178968  1.0
  Dy  Dy8  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37558593  0.37558593  0.12341984  1.0
  Ga  Ga11  1  0.62441407  0.62441407  0.87658016  1.0
  Ga  Ga12  1  0.12441407  0.12441407  0.62341984  1.0
  Ga  Ga13  1  0.87558593  0.87558593  0.37658016  1.0
  Sb  Sb14  1  0.79491263  0.20508737  0.00000000  1.0
  Sb  Sb15  1  0.20508737  0.79491263  0.00000000  1.0
  Sb  Sb16  1  0.70508737  0.29491263  0.50000000  1.0
  Sb  Sb17  1  0.29491263  0.70508737  0.50000000  1.0