# generated using pymatgen
data_Y8Re3RuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11649637
_cell_length_b   6.54868325
_cell_length_c   9.86548426
_cell_angle_alpha   89.96740360
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Re3RuC8
_chemical_formula_sum   'Y8 Re3 Ru1 C8'
_cell_volume   330.55596066
_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  0.53053671  0.78628714  1.0
  Y  Y1  1  0.25000000  0.96806084  0.28503475  1.0
  Y  Y2  1  0.75000000  0.68025362  0.44387236  1.0
  Y  Y3  1  0.25000000  0.82275524  0.94463157  1.0
  Y  Y4  1  0.75000000  0.18036156  0.05730586  1.0
  Y  Y5  1  0.25000000  0.31921141  0.55667181  1.0
  Y  Y6  1  0.25000000  0.46860227  0.21561137  1.0
  Y  Y7  1  0.75000000  0.03317851  0.71573483  1.0
  Re  Re8  1  0.25000000  0.77908645  0.63589762  1.0
  Re  Re9  1  0.75000000  0.22127960  0.36576700  1.0
  Re  Re10  1  0.75000000  0.72128043  0.13480122  1.0
  Ru  Ru11  1  0.25000000  0.27816641  0.86425656  1.0
  C  C12  1  0.25000000  0.67951524  0.45268087  1.0
  C  C13  1  0.25000000  0.54660175  0.75657430  1.0
  C  C14  1  0.75000000  0.45452698  0.24085683  1.0
  C  C15  1  0.75000000  0.81956320  0.95110598  1.0
  C  C16  1  0.25000000  0.04434180  0.73988051  1.0
  C  C17  1  0.25000000  0.17906712  0.04451533  1.0
  C  C18  1  0.75000000  0.31966560  0.54904205  1.0
  C  C19  1  0.75000000  0.95394525  0.25947304  1.0