# generated using pymatgen
data_YU4Re3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.37521436
_cell_length_b   11.37521436
_cell_length_c   3.28846991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YU4Re3C8
_chemical_formula_sum   'Y2 U8 Re6 C16'
_cell_volume   425.51321380
_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
  Y  Y0  1  0.00000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.27174279  0.54409290  0.50000000  1.0
  U  U3  1  0.72825721  0.45590710  0.50000000  1.0
  U  U4  1  0.54409290  0.72825721  0.50000000  1.0
  U  U5  1  0.77174279  0.95590710  0.50000000  1.0
  U  U6  1  0.22825721  0.04409290  0.50000000  1.0
  U  U7  1  0.95590710  0.22825721  0.50000000  1.0
  U  U8  1  0.45590710  0.27174279  0.50000000  1.0
  U  U9  1  0.04409290  0.77174279  0.50000000  1.0
  Re  Re10  1  0.20426785  0.29573215  0.00000000  1.0
  Re  Re11  1  0.70426785  0.20426785  0.00000000  1.0
  Re  Re12  1  0.29573215  0.79573215  0.00000000  1.0
  Re  Re13  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re14  1  0.79573215  0.70426785  0.00000000  1.0
  Re  Re15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.34656289  0.40305199  0.00000000  1.0
  C  C17  1  0.61921621  0.11921621  0.50000000  1.0
  C  C18  1  0.90305199  0.84656289  0.00000000  1.0
  C  C19  1  0.65369626  0.84630374  0.00000000  1.0
  C  C20  1  0.34630374  0.15369626  0.00000000  1.0
  C  C21  1  0.11921621  0.38078379  0.50000000  1.0
  C  C22  1  0.15343711  0.90305199  0.00000000  1.0
  C  C23  1  0.84630374  0.34630374  0.00000000  1.0
  C  C24  1  0.65343711  0.59694801  0.00000000  1.0
  C  C25  1  0.59694801  0.34656289  0.00000000  1.0
  C  C26  1  0.88078379  0.61921621  0.50000000  1.0
  C  C27  1  0.84656289  0.09694801  0.00000000  1.0
  C  C28  1  0.38078379  0.88078379  0.50000000  1.0
  C  C29  1  0.15369626  0.65369626  0.00000000  1.0
  C  C30  1  0.09694801  0.15343711  0.00000000  1.0
  C  C31  1  0.40305199  0.65343711  0.00000000  1.0