# generated using pymatgen
data_Dy5RuWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28665813
_cell_length_b   8.28665802
_cell_length_c   3.45892042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.60473311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5RuWC7
_chemical_formula_sum   'Dy5 Ru1 W1 C7'
_cell_volume   200.08836405
_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  0.50206582  0.49793418  0.00000000  1.0
  Dy  Dy1  1  0.07173461  0.33296619  0.50000000  1.0
  Dy  Dy2  1  0.92268135  0.66267622  0.50000000  1.0
  Dy  Dy3  1  0.66703381  0.92826539  0.50000000  1.0
  Dy  Dy4  1  0.33732378  0.07731865  0.50000000  1.0
  Ru  Ru5  1  0.71093722  0.28906278  0.00000000  1.0
  W  W6  1  0.28667913  0.71332087  0.00000000  1.0
  C  C7  1  0.63110530  0.36889470  0.50000000  1.0
  C  C8  1  0.37595930  0.62404070  0.50000000  1.0
  C  C9  1  0.99892174  0.00107826  0.00000000  1.0
  C  C10  1  0.16861017  0.17035926  0.00000000  1.0
  C  C11  1  0.82964074  0.83138983  0.00000000  1.0
  C  C12  1  0.00077353  0.50346550  0.00000000  1.0
  C  C13  1  0.49653450  0.99922647  0.00000000  1.0