# generated using pymatgen
data_U5Re3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.40374963
_cell_length_b   11.40374963
_cell_length_c   3.28600681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U5Re3C8
_chemical_formula_sum   'U10 Re6 C16'
_cell_volume   427.33041709
_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
  U  U0  1  -0.00000000  0.50000000  0.00000000  1.0
  U  U1  1  0.27204928  0.54199694  0.50000000  1.0
  U  U2  1  0.72795072  0.45800306  0.50000000  1.0
  U  U3  1  0.54199694  0.72795072  0.50000000  1.0
  U  U4  1  0.77204928  0.95800306  0.50000000  1.0
  U  U5  1  0.22795072  0.04199694  0.50000000  1.0
  U  U6  1  0.95800306  0.22795072  0.50000000  1.0
  U  U7  1  0.45800306  0.27204928  0.50000000  1.0
  U  U8  1  0.50000000  -0.00000000  0.00000000  1.0
  U  U9  1  0.04199694  0.77204928  0.50000000  1.0
  Re  Re10  1  0.20550809  0.29449191  0.00000000  1.0
  Re  Re11  1  0.70550809  0.20550809  0.00000000  1.0
  Re  Re12  1  0.29449191  0.79449191  -0.00000000  1.0
  Re  Re13  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re14  1  0.79449191  0.70550809  -0.00000000  1.0
  Re  Re15  1  -0.00000000  -0.00000000  0.00000000  1.0
  C  C16  1  0.34779372  0.40203236  0.00000000  1.0
  C  C17  1  0.61885679  0.11885679  0.50000000  1.0
  C  C18  1  0.90203236  0.84779372  -0.00000000  1.0
  C  C19  1  0.65094626  0.84905374  -0.00000000  1.0
  C  C20  1  0.34905374  0.15094626  0.00000000  1.0
  C  C21  1  0.11885679  0.38114321  0.50000000  1.0
  C  C22  1  0.15220628  0.90203236  -0.00000000  1.0
  C  C23  1  0.84905374  0.34905374  -0.00000000  1.0
  C  C24  1  0.65220628  0.59796764  -0.00000000  1.0
  C  C25  1  0.59796764  0.34779372  0.00000000  1.0
  C  C26  1  0.88114321  0.61885679  0.50000000  1.0
  C  C27  1  0.84779372  0.09796764  0.00000000  1.0
  C  C28  1  0.38114321  0.88114321  0.50000000  1.0
  C  C29  1  0.15094626  0.65094626  0.00000000  1.0
  C  C30  1  0.09796764  0.15220628  0.00000000  1.0
  C  C31  1  0.40203236  0.65220628  -0.00000000  1.0