# generated using pymatgen
data_Dy5TcWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34930058
_cell_length_b   8.34930177
_cell_length_c   3.42391854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.80713217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5TcWC7
_chemical_formula_sum   'Dy5 Tc1 W1 C7'
_cell_volume   200.61387396
_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  0.50166289  0.49833711  0.00000000  1.0
  Dy  Dy1  1  0.07201045  0.33187185  0.50000000  1.0
  Dy  Dy2  1  0.92432404  0.66448386  0.50000000  1.0
  Dy  Dy3  1  0.66812815  0.92798955  0.50000000  1.0
  Dy  Dy4  1  0.33551614  0.07567596  0.50000000  1.0
  Tc  Tc5  1  0.71280018  0.28719982  0.00000000  1.0
  W  W6  1  0.28664291  0.71335709  0.00000000  1.0
  C  C7  1  0.62698290  0.37301710  0.50000000  1.0
  C  C8  1  0.37537752  0.62462248  0.50000000  1.0
  C  C9  1  0.99960350  0.00039650  0.00000000  1.0
  C  C10  1  0.16787362  0.16945499  0.00000000  1.0
  C  C11  1  0.83054501  0.83212638  0.00000000  1.0
  C  C12  1  0.00051390  0.50198222  0.00000000  1.0
  C  C13  1  0.49801778  0.99948610  0.00000000  1.0