# generated using pymatgen
data_Dy2Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16530582
_cell_length_b   5.16530494
_cell_length_c   9.36464529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00238309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tc3Ru
_chemical_formula_sum   'Dy4 Tc6 Ru2'
_cell_volume   216.37323558
_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  0.66665978  0.33334022  0.56311914  1.0
  Dy  Dy1  1  0.33334022  0.66665978  0.43688086  1.0
  Dy  Dy2  1  0.33334022  0.66665978  0.06311914  1.0
  Dy  Dy3  1  0.66665978  0.33334022  0.93688086  1.0
  Tc  Tc4  1  0.16895193  0.33792656  0.75000000  1.0
  Tc  Tc5  1  0.16897740  0.83102260  0.75000000  1.0
  Tc  Tc6  1  0.66207344  0.83104807  0.75000000  1.0
  Tc  Tc7  1  0.83104807  0.66207344  0.25000000  1.0
  Tc  Tc8  1  0.83102260  0.16897740  0.25000000  1.0
  Tc  Tc9  1  0.33792656  0.16895193  0.25000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0