# generated using pymatgen
data_Dy3Tm2InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89007130
_cell_length_b   8.88889110
_cell_length_c   6.40602454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00422456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm2InSb2
_chemical_formula_sum   'Dy6 Tm4 In2 Sb4'
_cell_volume   438.38286495
_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  0.23919955  0.00000083  0.25000000  1.0
  Dy  Dy1  1  0.76080045  0.99999917  0.75000000  1.0
  Dy  Dy2  1  0.99246358  0.23920269  0.25000000  1.0
  Dy  Dy3  1  0.75325902  0.76079711  0.25000000  1.0
  Dy  Dy4  1  0.24674098  0.23920289  0.75000000  1.0
  Dy  Dy5  1  0.00753642  0.76079731  0.75000000  1.0
  Tm  Tm6  1  0.33475403  0.66951567  0.00000331  1.0
  Tm  Tm7  1  0.66524597  0.33048433  0.50000331  1.0
  Tm  Tm8  1  0.66524597  0.33048433  0.99999669  1.0
  Tm  Tm9  1  0.33475403  0.66951567  0.49999669  1.0
  In  In10  1  0.60070305  0.99999850  0.25000000  1.0
  In  In11  1  0.39929695  0.00000150  0.75000000  1.0
  Sb  Sb12  1  0.99738318  0.60799410  0.25000000  1.0
  Sb  Sb13  1  0.38939798  0.39200392  0.25000000  1.0
  Sb  Sb14  1  0.61060202  0.60799608  0.75000000  1.0
  Sb  Sb15  1  0.00261682  0.39200590  0.75000000  1.0