# generated using pymatgen
data_Dy3Sc3GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76750872
_cell_length_b   7.76750784
_cell_length_c   4.31903610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sc3GaSb2
_chemical_formula_sum   'Dy3 Sc3 Ga1 Sb2'
_cell_volume   225.67365487
_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
  Dy  Dy0  1  0.59630757  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.40369243  0.40369243  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.59630757  0.50000000  1.0
  Sc  Sc3  1  0.23515762  0.00000000  0.00000000  1.0
  Sc  Sc4  1  0.76484238  0.76484238  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.23515762  0.00000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.00000000  1.0