# generated using pymatgen
data_Dy4TcRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51863842
_cell_length_b   5.10496683
_cell_length_c   9.08548671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.71758242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TcRu6W
_chemical_formula_sum   'Dy4 Tc1 Ru6 W1'
_cell_volume   215.35113162
_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  0.67051641  0.34103903  0.56489359  1.0
  Dy  Dy1  1  0.33249692  0.66496682  0.43204526  1.0
  Dy  Dy2  1  0.33249692  0.66496682  0.06795474  1.0
  Dy  Dy3  1  0.67051641  0.34103903  0.93510641  1.0
  Tc  Tc4  1  0.83522815  0.67039273  0.25000000  1.0
  Ru  Ru5  1  0.00269459  0.00546291  0.49871650  1.0
  Ru  Ru6  1  0.00269459  0.00546291  0.00128350  1.0
  Ru  Ru7  1  0.16706398  0.81560527  0.75000000  1.0
  Ru  Ru8  1  0.64851621  0.81559045  0.75000000  1.0
  Ru  Ru9  1  0.83596910  0.18107662  0.25000000  1.0
  Ru  Ru10  1  0.34513270  0.18105309  0.25000000  1.0
  W  W11  1  0.15667202  0.31334735  0.75000000  1.0