# generated using pymatgen
data_Dy4TcI4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.09140366
_cell_length_b   11.09140592
_cell_length_c   6.19948712
_cell_angle_alpha   89.84922765
_cell_angle_beta   89.84922878
_cell_angle_gamma   89.96590815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TcI4
_chemical_formula_sum   'Dy8 Tc2 I8'
_cell_volume   762.65090664
_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  0.79992559  0.08254612  0.00007915  1.0
  Dy  Dy1  1  0.08254612  0.79992559  0.50007915  1.0
  Dy  Dy2  1  0.08239983  0.19998830  0.99829132  1.0
  Dy  Dy3  1  0.19998830  0.08239983  0.49829132  1.0
  Dy  Dy4  1  0.91760017  0.80001170  0.00170868  1.0
  Dy  Dy5  1  0.91745388  0.20007441  0.49992085  1.0
  Dy  Dy6  1  0.20007441  0.91745388  0.99992085  1.0
  Dy  Dy7  1  0.80001170  0.91760017  0.50170868  1.0
  Tc  Tc8  1  0.99998625  0.00001375  0.25000000  1.0
  Tc  Tc9  1  0.00001375  0.99998625  0.75000000  1.0
  I  I10  1  0.63846703  0.15133637  0.50515626  1.0
  I  I11  1  0.84914566  0.63869101  0.50304674  1.0
  I  I12  1  0.36130899  0.15085434  0.99695326  1.0
  I  I13  1  0.15085434  0.36130899  0.49695326  1.0
  I  I14  1  0.63869101  0.84914566  0.00304674  1.0
  I  I15  1  0.36153297  0.84866363  0.49484374  1.0
  I  I16  1  0.15133637  0.63846703  0.00515626  1.0
  I  I17  1  0.84866363  0.36153297  0.99484374  1.0