# generated using pymatgen
data_Dy4Tm(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57117214
_cell_length_b   8.57117288
_cell_length_c   7.88636769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.28802883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm(GaSb)2
_chemical_formula_sum   'Dy8 Tm2 Ga4 Sb4'
_cell_volume   472.91719812
_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  0.04008310  0.29835170  0.33226265  1.0
  Dy  Dy1  1  0.95991690  0.70164830  0.66773735  1.0
  Dy  Dy2  1  0.45991690  0.20164830  0.83226265  1.0
  Dy  Dy3  1  0.79835170  0.54008310  0.16773735  1.0
  Dy  Dy4  1  0.54008310  0.79835170  0.16773735  1.0
  Dy  Dy5  1  0.20164830  0.45991690  0.83226265  1.0
  Dy  Dy6  1  0.70164830  0.95991690  0.66773735  1.0
  Dy  Dy7  1  0.29835170  0.04008310  0.33226265  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37463424  0.37463424  0.12482149  1.0
  Ga  Ga11  1  0.62536576  0.62536576  0.87517851  1.0
  Ga  Ga12  1  0.12536576  0.12536576  0.62482149  1.0
  Ga  Ga13  1  0.87463424  0.87463424  0.37517851  1.0
  Sb  Sb14  1  0.79546146  0.20453854  0.00000000  1.0
  Sb  Sb15  1  0.20453854  0.79546146  0.00000000  1.0
  Sb  Sb16  1  0.70453854  0.29546146  0.50000000  1.0
  Sb  Sb17  1  0.29546146  0.70453854  0.50000000  1.0