# generated using pymatgen
data_DyTcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12119360
_cell_length_b   5.12119339
_cell_length_c   9.18587949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.02423991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTcRu
_chemical_formula_sum   'Dy4 Tc4 Ru4'
_cell_volume   214.61018643
_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  0.33243167  0.66756833  0.43717803  1.0
  Dy  Dy1  1  0.66986595  0.33013405  0.56755767  1.0
  Dy  Dy2  1  0.66986595  0.33013405  0.93244233  1.0
  Dy  Dy3  1  0.33243167  0.66756833  0.06282197  1.0
  Tc  Tc4  1  0.83306072  0.16693928  0.25000000  1.0
  Tc  Tc5  1  0.82999002  0.65876049  0.25000000  1.0
  Tc  Tc6  1  0.34123951  0.17000998  0.25000000  1.0
  Tc  Tc7  1  0.16008673  0.83991327  0.75000000  1.0
  Ru  Ru8  1  0.00669918  0.99330082  0.50392390  1.0
  Ru  Ru9  1  0.00669918  0.99330082  0.99607610  1.0
  Ru  Ru10  1  0.16839915  0.35077174  0.75000000  1.0
  Ru  Ru11  1  0.64922826  0.83160085  0.75000000  1.0