# generated using pymatgen
data_Dy5(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59164227
_cell_length_b   8.59164139
_cell_length_c   7.91612823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.17052209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5(GaSb)2
_chemical_formula_sum   'Dy10 Ga4 Sb4'
_cell_volume   477.66316743
_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
  Dy  Dy0  1  0.04063563  0.29893366  0.33199198  1.0
  Dy  Dy1  1  0.95936437  0.70106634  0.66800802  1.0
  Dy  Dy2  1  0.45936437  0.20106634  0.83199198  1.0
  Dy  Dy3  1  0.79893366  0.54063563  0.16800802  1.0
  Dy  Dy4  1  0.54063563  0.79893366  0.16800802  1.0
  Dy  Dy5  1  0.20106634  0.45936437  0.83199198  1.0
  Dy  Dy6  1  0.70106634  0.95936437  0.66800802  1.0
  Dy  Dy7  1  0.29893366  0.04063563  0.33199198  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  0.37552039  0.37552039  0.12373753  1.0
  Ga  Ga11  1  0.62447961  0.62447961  0.87626247  1.0
  Ga  Ga12  1  0.12447961  0.12447961  0.62373753  1.0
  Ga  Ga13  1  0.87552039  0.87552039  0.37626247  1.0
  Sb  Sb14  1  0.79446197  0.20553803  0.00000000  1.0
  Sb  Sb15  1  0.20553803  0.79446197  0.00000000  1.0
  Sb  Sb16  1  0.70553803  0.29446197  0.50000000  1.0
  Sb  Sb17  1  0.29446197  0.70553803  0.50000000  1.0