# generated using pymatgen
data_Dy4FeTc2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32634658
_cell_length_b   5.05517755
_cell_length_c   9.04285841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71057171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4FeTc2Ru5
_chemical_formula_sum   'Dy4 Fe1 Tc2 Ru5'
_cell_volume   211.47616812
_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  0.66918132  0.33612789  0.56851786  1.0
  Dy  Dy1  1  0.32771567  0.65927177  0.43677007  1.0
  Dy  Dy2  1  0.32771567  0.65927177  0.06322993  1.0
  Dy  Dy3  1  0.66918132  0.33612789  0.93148214  1.0
  Fe  Fe4  1  0.15835275  0.31937996  0.75000000  1.0
  Tc  Tc5  1  0.84571491  0.68572586  0.25000000  1.0
  Tc  Tc6  1  0.83140806  0.18218195  0.25000000  1.0
  Ru  Ru7  1  0.99091721  0.99068807  0.50148809  1.0
  Ru  Ru8  1  0.99091721  0.99068807  0.99851191  1.0
  Ru  Ru9  1  0.17673152  0.82986366  0.75000000  1.0
  Ru  Ru10  1  0.65533826  0.83285810  0.75000000  1.0
  Ru  Ru11  1  0.35682610  0.17781801  0.25000000  1.0