# generated using pymatgen
data_DyU4Re3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.37218070
_cell_length_b   11.37218070
_cell_length_c   3.28721060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyU4Re3C8
_chemical_formula_sum   'Dy2 U8 Re6 C16'
_cell_volume   425.12342206
_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
  Dy  Dy0  1  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.27162821  0.54405148  0.50000000  1.0
  U  U3  1  0.72837179  0.45594852  0.50000000  1.0
  U  U4  1  0.54405148  0.72837179  0.50000000  1.0
  U  U5  1  0.77162821  0.95594852  0.50000000  1.0
  U  U6  1  0.22837179  0.04405148  0.50000000  1.0
  U  U7  1  0.95594852  0.22837179  0.50000000  1.0
  U  U8  1  0.45594852  0.27162821  0.50000000  1.0
  U  U9  1  0.04405148  0.77162821  0.50000000  1.0
  Re  Re10  1  0.20422552  0.29577448  0.00000000  1.0
  Re  Re11  1  0.70422552  0.20422552  0.00000000  1.0
  Re  Re12  1  0.29577448  0.79577448  0.00000000  1.0
  Re  Re13  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re14  1  0.79577448  0.70422552  0.00000000  1.0
  Re  Re15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.34657925  0.40304147  0.00000000  1.0
  C  C17  1  0.61900515  0.11900515  0.50000000  1.0
  C  C18  1  0.90304147  0.84657925  0.00000000  1.0
  C  C19  1  0.65360625  0.84639375  0.00000000  1.0
  C  C20  1  0.34639375  0.15360625  0.00000000  1.0
  C  C21  1  0.11900515  0.38099485  0.50000000  1.0
  C  C22  1  0.15342075  0.90304147  0.00000000  1.0
  C  C23  1  0.84639375  0.34639375  0.00000000  1.0
  C  C24  1  0.65342075  0.59695853  0.00000000  1.0
  C  C25  1  0.59695853  0.34657925  0.00000000  1.0
  C  C26  1  0.88099485  0.61900515  0.50000000  1.0
  C  C27  1  0.84657925  0.09695853  0.00000000  1.0
  C  C28  1  0.38099485  0.88099485  0.50000000  1.0
  C  C29  1  0.15360625  0.65360625  0.00000000  1.0
  C  C30  1  0.09695853  0.15342075  0.00000000  1.0
  C  C31  1  0.40304147  0.65342075  0.00000000  1.0