# generated using pymatgen
data_Dy12Tc3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30538467
_cell_length_b   7.33476364
_cell_length_c   9.13614748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90820747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Tc3Rh
_chemical_formula_sum   'Dy12 Tc3 Rh1'
_cell_volume   422.53263122
_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  0.33095398  0.67645071  0.06717765  1.0
  Dy  Dy1  1  0.16440163  0.17600877  0.43544585  1.0
  Dy  Dy2  1  0.66556353  0.32172338  0.56269081  1.0
  Dy  Dy3  1  0.83587756  0.82587778  0.93763398  1.0
  Dy  Dy4  1  0.66556353  0.32172338  0.93730919  1.0
  Dy  Dy5  1  0.83587756  0.82587778  0.56236602  1.0
  Dy  Dy6  1  0.33095398  0.67645071  0.43282235  1.0
  Dy  Dy7  1  0.16440163  0.17600877  0.06455415  1.0
  Dy  Dy8  1  0.87079146  0.54647809  0.25000000  1.0
  Dy  Dy9  1  0.62661626  0.04391860  0.25000000  1.0
  Dy  Dy10  1  0.13297129  0.45310116  0.75000000  1.0
  Dy  Dy11  1  0.37080139  0.95427175  0.75000000  1.0
  Tc  Tc12  1  0.03405419  0.88667297  0.25000000  1.0
  Tc  Tc13  1  0.46691296  0.38894258  0.25000000  1.0
  Tc  Tc14  1  0.96554278  0.11344686  0.75000000  1.0
  Rh  Rh15  1  0.53871725  0.61304370  0.75000000  1.0