# generated using pymatgen
data_Tb7Dy3(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63096584
_cell_length_b   8.61240156
_cell_length_c   7.94341616
_cell_angle_alpha   90.01173225
_cell_angle_beta   90.03136405
_cell_angle_gamma   125.15880971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy3(GaSb)4
_chemical_formula_sum   'Tb7 Dy3 Ga4 Sb4'
_cell_volume   482.73632743
_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  0.04080771  0.29996934  0.33160129  1.0
  Tb  Tb1  1  0.95898081  0.69959026  0.66843329  1.0
  Tb  Tb2  1  0.45914305  0.19977980  0.83150819  1.0
  Tb  Tb3  1  0.79887569  0.54007896  0.16793800  1.0
  Tb  Tb4  1  0.54129111  0.80051736  0.16850866  1.0
  Tb  Tb5  1  0.20171831  0.46027958  0.83207613  1.0
  Tb  Tb6  1  0.70151799  0.95985567  0.66784590  1.0
  Dy  Dy7  1  0.29727714  0.03987463  0.33276000  1.0
  Dy  Dy8  1  0.00045785  0.00018258  0.00012874  1.0
  Dy  Dy9  1  0.49966864  0.49974874  0.49973139  1.0
  Ga  Ga10  1  0.37525576  0.37521407  0.12391743  1.0
  Ga  Ga11  1  0.62469309  0.62434754  0.87646967  1.0
  Ga  Ga12  1  0.12485273  0.12446268  0.62350540  1.0
  Ga  Ga13  1  0.87562423  0.87547564  0.37642573  1.0
  Sb  Sb14  1  0.79584054  0.20592415  0.99870813  1.0
  Sb  Sb15  1  0.20533148  0.79508607  0.00165956  1.0
  Sb  Sb16  1  0.70358655  0.29338967  0.49830752  1.0
  Sb  Sb17  1  0.29507735  0.70622426  0.50047596  1.0