# generated using pymatgen
data_Y8Tc3RuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10417326
_cell_length_b   6.53170543
_cell_length_c   9.86847863
_cell_angle_alpha   90.07909926
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Tc3RuC8
_chemical_formula_sum   'Y8 Tc3 Ru1 C8'
_cell_volume   329.00446344
_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  0.25000000  0.67874557  0.55697463  1.0
  Y  Y1  1  0.75000000  0.32133126  0.44327704  1.0
  Y  Y2  1  0.75000000  0.82098204  0.05753143  1.0
  Y  Y3  1  0.25000000  0.17685768  0.94362181  1.0
  Y  Y4  1  0.25000000  0.53133201  0.21500990  1.0
  Y  Y5  1  0.75000000  0.46940732  0.78717901  1.0
  Y  Y6  1  0.75000000  0.96667456  0.71514220  1.0
  Y  Y7  1  0.25000000  0.03156137  0.28509790  1.0
  Tc  Tc8  1  0.75000000  0.27957643  0.13536769  1.0
  Tc  Tc9  1  0.75000000  0.77979309  0.36507773  1.0
  Tc  Tc10  1  0.25000000  0.22008037  0.63597971  1.0
  Ru  Ru11  1  0.25000000  0.72021320  0.86392059  1.0
  C  C12  1  0.25000000  0.45203509  0.75648381  1.0
  C  C13  1  0.75000000  0.54708241  0.24128590  1.0
  C  C14  1  0.75000000  0.04756957  0.25871639  1.0
  C  C15  1  0.25000000  0.95424238  0.74055638  1.0
  C  C16  1  0.25000000  0.81976316  0.04460507  1.0
  C  C17  1  0.75000000  0.18193590  0.95302535  1.0
  C  C18  1  0.75000000  0.68205690  0.54683682  1.0
  C  C19  1  0.25000000  0.31876070  0.45431265  1.0