# generated using pymatgen
data_Y8ReRu3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11009307
_cell_length_b   6.48187557
_cell_length_c   9.82706191
_cell_angle_alpha   90.01065709
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8ReRu3C8
_chemical_formula_sum   'Y8 Re1 Ru3 C8'
_cell_volume   325.50164241
_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
  Y  Y0  1  0.75000000  0.52847353  0.78498155  1.0
  Y  Y1  1  0.25000000  0.97101075  0.28321905  1.0
  Y  Y2  1  0.75000000  0.67898984  0.44485095  1.0
  Y  Y3  1  0.25000000  0.82214934  0.94534191  1.0
  Y  Y4  1  0.75000000  0.18356172  0.05629249  1.0
  Y  Y5  1  0.25000000  0.32223658  0.55552502  1.0
  Y  Y6  1  0.25000000  0.46924831  0.21856324  1.0
  Y  Y7  1  0.75000000  0.02915057  0.71417793  1.0
  Re  Re8  1  0.75000000  0.72237399  0.13510047  1.0
  Ru  Ru9  1  0.25000000  0.27847384  0.86305550  1.0
  Ru  Ru10  1  0.25000000  0.77863562  0.63748467  1.0
  Ru  Ru11  1  0.75000000  0.22304751  0.36568956  1.0
  C  C12  1  0.25000000  0.67657377  0.45146727  1.0
  C  C13  1  0.25000000  0.54322494  0.75820654  1.0
  C  C14  1  0.75000000  0.45706006  0.23939368  1.0
  C  C15  1  0.75000000  0.81848219  0.94908838  1.0
  C  C16  1  0.25000000  0.04326790  0.74239942  1.0
  C  C17  1  0.25000000  0.17725838  0.04881367  1.0
  C  C18  1  0.75000000  0.32028281  0.54943766  1.0
  C  C19  1  0.75000000  0.95649835  0.25691006  1.0