# generated using pymatgen
data_DyTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34336829
_cell_length_b   5.34443794
_cell_length_c   8.84464949
_cell_angle_alpha   89.99447309
_cell_angle_beta   89.99993721
_cell_angle_gamma   120.04329809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTc2
_chemical_formula_sum   'Dy4 Tc8'
_cell_volume   218.64459935
_cell_formula_units_Z   4
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  0.66662781  0.33334792  0.56272719  1.0
  Dy  Dy1  1  0.33337375  0.66665249  0.43717995  1.0
  Dy  Dy2  1  0.33337196  0.66664941  0.06282100  1.0
  Dy  Dy3  1  0.66662799  0.33334973  0.93727057  1.0
  Tc  Tc4  1  0.00000059  0.00000103  0.49990778  1.0
  Tc  Tc5  1  1.00000013  0.99999898  0.00009173  1.0
  Tc  Tc6  1  0.17150068  0.34296568  0.75000257  1.0
  Tc  Tc7  1  0.17134995  0.82866089  0.74998583  1.0
  Tc  Tc8  1  0.65694516  0.82845880  0.74998703  1.0
  Tc  Tc9  1  0.82848204  0.65699942  0.24999692  1.0
  Tc  Tc10  1  0.82862922  0.17136014  0.25001388  1.0
  Tc  Tc11  1  0.34309172  0.17155951  0.25001256  1.0