# generated using pymatgen
data_AcYb3(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15718072
_cell_length_b   6.60568689
_cell_length_c   10.96152071
_cell_angle_alpha   89.72937872
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYb3(ReC2)2
_chemical_formula_sum   'Ac2 Yb6 Re4 C8'
_cell_volume   373.41890303
_cell_formula_units_Z   2
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
  Ac  Ac0  1  0.25000000  0.73175798  0.55225346  1.0
  Ac  Ac1  1  0.75000000  0.26824202  0.44774654  1.0
  Yb  Yb2  1  0.75000000  0.80171916  0.04381887  1.0
  Yb  Yb3  1  0.25000000  0.19828084  0.95618113  1.0
  Yb  Yb4  1  0.25000000  0.53454467  0.19593252  1.0
  Yb  Yb5  1  0.75000000  0.46545533  0.80406748  1.0
  Yb  Yb6  1  0.75000000  0.98864149  0.76702069  1.0
  Yb  Yb7  1  0.25000000  0.01135851  0.23297931  1.0
  Re  Re8  1  0.25000000  0.73934869  0.86522817  1.0
  Re  Re9  1  0.75000000  0.26065131  0.13477183  1.0
  Re  Re10  1  0.75000000  0.76311046  0.32517589  1.0
  Re  Re11  1  0.25000000  0.23688954  0.67482411  1.0
  C  C12  1  0.25000000  0.48007043  0.77398928  1.0
  C  C13  1  0.75000000  0.51992957  0.22601072  1.0
  C  C14  1  0.75000000  0.02344420  0.23968455  1.0
  C  C15  1  0.25000000  0.97655580  0.76031545  1.0
  C  C16  1  0.25000000  0.79555362  0.03155687  1.0
  C  C17  1  0.75000000  0.20444638  0.96844313  1.0
  C  C18  1  0.75000000  0.74212629  0.49452470  1.0
  C  C19  1  0.25000000  0.25787371  0.50547530  1.0