# generated using pymatgen
data_Dy4AlTc2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38871217
_cell_length_b   5.07480995
_cell_length_c   9.00683343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67395547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlTc2Ru5
_chemical_formula_sum   'Dy4 Al1 Tc2 Ru5'
_cell_volume   214.00554493
_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  0.67381580  0.34238287  0.56525175  1.0
  Dy  Dy1  1  0.32938319  0.66549983  0.43420420  1.0
  Dy  Dy2  1  0.32938319  0.66549983  0.06579580  1.0
  Dy  Dy3  1  0.67381580  0.34238287  0.93474825  1.0
  Al  Al4  1  0.83388965  0.67103711  0.25000000  1.0
  Tc  Tc5  1  0.15308868  0.30768678  0.75000000  1.0
  Tc  Tc6  1  0.17256072  0.81356248  0.75000000  1.0
  Ru  Ru7  1  0.01280624  0.01851630  0.49931760  1.0
  Ru  Ru8  1  0.01280624  0.01851630  0.00068240  1.0
  Ru  Ru9  1  0.64439907  0.82235784  0.75000000  1.0
  Ru  Ru10  1  0.82093700  0.16655207  0.25000000  1.0
  Ru  Ru11  1  0.34311441  0.16600573  0.25000000  1.0