# generated using pymatgen
data_Dy4Sc(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49354013
_cell_length_b   8.49353866
_cell_length_c   7.83548939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.10737490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sc(GaSb)2
_chemical_formula_sum   'Dy8 Sc2 Ga4 Sb4'
_cell_volume   462.42044695
_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  0.04100490  0.29825751  0.33207037  1.0
  Dy  Dy1  1  0.95899510  0.70174249  0.66792963  1.0
  Dy  Dy2  1  0.45899510  0.20174249  0.83207037  1.0
  Dy  Dy3  1  0.79825751  0.54100490  0.16792963  1.0
  Dy  Dy4  1  0.54100490  0.79825751  0.16792963  1.0
  Dy  Dy5  1  0.20174249  0.45899510  0.83207037  1.0
  Dy  Dy6  1  0.70174249  0.95899510  0.66792963  1.0
  Dy  Dy7  1  0.29825751  0.04100490  0.33207037  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37320989  0.37320989  0.12623899  1.0
  Ga  Ga11  1  0.62679011  0.62679011  0.87376101  1.0
  Ga  Ga12  1  0.12679011  0.12679011  0.62623899  1.0
  Ga  Ga13  1  0.87320989  0.87320989  0.37376101  1.0
  Sb  Sb14  1  0.79734978  0.20265022  0.00000000  1.0
  Sb  Sb15  1  0.20265022  0.79734978  0.00000000  1.0
  Sb  Sb16  1  0.70265022  0.29734978  0.50000000  1.0
  Sb  Sb17  1  0.29734978  0.70265022  0.50000000  1.0