# generated using pymatgen
data_Dy5Ru2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14009120
_cell_length_b   8.14009002
_cell_length_c   3.51394144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.13272072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ru2C7
_chemical_formula_sum   'Dy5 Ru2 C7'
_cell_volume   197.17109059
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.07499772  0.33799073  0.50000000  1.0
  Dy  Dy2  1  0.92500228  0.66200927  0.50000000  1.0
  Dy  Dy3  1  0.66200927  0.92500228  0.50000000  1.0
  Dy  Dy4  1  0.33799073  0.07499772  0.50000000  1.0
  Ru  Ru5  1  0.71257686  0.28742314  0.00000000  1.0
  Ru  Ru6  1  0.28742314  0.71257686  0.00000000  1.0
  C  C7  1  0.63043441  0.36956559  0.50000000  1.0
  C  C8  1  0.36956559  0.63043441  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17141931  0.17141931  0.00000000  1.0
  C  C11  1  0.82858069  0.82858069  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0