# generated using pymatgen
data_Dy12CuTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30685032
_cell_length_b   7.28792351
_cell_length_c   9.21865345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.33954534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12CuTc3
_chemical_formula_sum   'Dy12 Cu1 Tc3'
_cell_volume   423.71729670
_cell_formula_units_Z   1
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  0.32533252  0.67660552  0.06943569  1.0
  Dy  Dy1  1  0.16781924  0.17939287  0.43495885  1.0
  Dy  Dy2  1  0.67095578  0.31717407  0.55952302  1.0
  Dy  Dy3  1  0.83722303  0.82515299  0.94024253  1.0
  Dy  Dy4  1  0.67095578  0.31717407  0.94047698  1.0
  Dy  Dy5  1  0.83722303  0.82515299  0.55975747  1.0
  Dy  Dy6  1  0.32533252  0.67660552  0.43056431  1.0
  Dy  Dy7  1  0.16781924  0.17939287  0.06504115  1.0
  Dy  Dy8  1  0.87108600  0.54584655  0.25000000  1.0
  Dy  Dy9  1  0.62467459  0.04174226  0.25000000  1.0
  Dy  Dy10  1  0.12771444  0.45461917  0.75000000  1.0
  Dy  Dy11  1  0.36787456  0.96388399  0.75000000  1.0
  Cu  Cu12  1  0.54902357  0.60808836  0.75000000  1.0
  Tc  Tc13  1  0.03225382  0.88951862  0.25000000  1.0
  Tc  Tc14  1  0.46831518  0.38967347  0.25000000  1.0
  Tc  Tc15  1  0.95639671  0.10997468  0.75000000  1.0