# generated using pymatgen
data_Dy9Lu(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57668984
_cell_length_b   8.57668857
_cell_length_c   7.89109088
_cell_angle_alpha   90.02378388
_cell_angle_beta   90.02378675
_cell_angle_gamma   125.30977974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Lu(GaSb)4
_chemical_formula_sum   'Dy9 Lu1 Ga4 Sb4'
_cell_volume   473.68223669
_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  0.03943304  0.29764907  0.33191774  1.0
  Dy  Dy1  1  0.96056696  0.70235093  0.66808226  1.0
  Dy  Dy2  1  0.46002261  0.20071872  0.83268747  1.0
  Dy  Dy3  1  0.79928128  0.53997739  0.16731253  1.0
  Dy  Dy4  1  0.53997739  0.79928128  0.16731253  1.0
  Dy  Dy5  1  0.20071872  0.46002261  0.83268747  1.0
  Dy  Dy6  1  0.70235093  0.96056696  0.66808226  1.0
  Dy  Dy7  1  0.29764907  0.03943304  0.33191774  1.0
  Dy  Dy8  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.37402954  0.37402954  0.12291044  1.0
  Ga  Ga11  1  0.62597046  0.62597046  0.87708956  1.0
  Ga  Ga12  1  0.12436003  0.12436003  0.62588656  1.0
  Ga  Ga13  1  0.87563997  0.87563997  0.37411344  1.0
  Sb  Sb14  1  0.79609454  0.20390546  0.00000000  1.0
  Sb  Sb15  1  0.20390546  0.79609454  1.00000000  1.0
  Sb  Sb16  1  0.70561583  0.29438417  0.50000000  1.0
  Sb  Sb17  1  0.29438417  0.70561583  0.50000000  1.0