# generated using pymatgen
data_Dy3Tm2GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73767946
_cell_length_b   8.74438709
_cell_length_c   6.37576251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97462851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm2GaSb2
_chemical_formula_sum   'Dy6 Tm4 Ga2 Sb4'
_cell_volume   421.98714506
_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  0.24515428  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.75484572  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.98628283  0.23349701  0.25000000  1.0
  Dy  Dy3  1  0.75278681  0.76650299  0.25000000  1.0
  Dy  Dy4  1  0.24721319  0.23349701  0.75000000  1.0
  Dy  Dy5  1  0.01371717  0.76650299  0.75000000  1.0
  Tm  Tm6  1  0.34272587  0.68545375  0.00000000  1.0
  Tm  Tm7  1  0.65727413  0.31454625  0.50000000  1.0
  Tm  Tm8  1  0.65727413  0.31454625  0.00000000  1.0
  Tm  Tm9  1  0.34272587  0.68545375  0.50000000  1.0
  Ga  Ga10  1  0.60237786  0.00000000  0.25000000  1.0
  Ga  Ga11  1  0.39762214  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99404603  0.60526781  0.25000000  1.0
  Sb  Sb13  1  0.38877822  0.39473219  0.25000000  1.0
  Sb  Sb14  1  0.61122178  0.60526781  0.75000000  1.0
  Sb  Sb15  1  0.00595397  0.39473219  0.75000000  1.0