# generated using pymatgen
data_U5Cr(ReC4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.32358345
_cell_length_b   11.32358345
_cell_length_c   3.27334073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U5Cr(ReC4)2
_chemical_formula_sum   'U10 Cr2 Re4 C16'
_cell_volume   419.71934273
_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  0.27431400  0.54380567  0.50000000  1.0
  U  U2  1  0.72568600  0.45619433  0.50000000  1.0
  U  U3  1  0.54380567  0.72568600  0.50000000  1.0
  U  U4  1  0.77431400  0.95619433  0.50000000  1.0
  U  U5  1  0.22568600  0.04380567  0.50000000  1.0
  U  U6  1  0.95619433  0.22568600  0.50000000  1.0
  U  U7  1  0.45619433  0.27431400  0.50000000  1.0
  U  U8  1  0.50000000  0.00000000  0.00000000  1.0
  U  U9  1  0.04380567  0.77431400  0.50000000  1.0
  Cr  Cr10  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr11  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re12  1  0.20608660  0.29391340  0.00000000  1.0
  Re  Re13  1  0.70608660  0.20608660  0.00000000  1.0
  Re  Re14  1  0.29391340  0.79391340  0.00000000  1.0
  Re  Re15  1  0.79391340  0.70608660  0.00000000  1.0
  C  C16  1  0.35036277  0.40423949  0.00000000  1.0
  C  C17  1  0.61793620  0.11793620  0.50000000  1.0
  C  C18  1  0.90423949  0.85036277  0.00000000  1.0
  C  C19  1  0.65273243  0.84726757  0.00000000  1.0
  C  C20  1  0.34726757  0.15273243  0.00000000  1.0
  C  C21  1  0.11793620  0.38206380  0.50000000  1.0
  C  C22  1  0.14963723  0.90423949  0.00000000  1.0
  C  C23  1  0.84726757  0.34726757  0.00000000  1.0
  C  C24  1  0.64963723  0.59576051  0.00000000  1.0
  C  C25  1  0.59576051  0.35036277  0.00000000  1.0
  C  C26  1  0.88206380  0.61793620  0.50000000  1.0
  C  C27  1  0.85036277  0.09576051  0.00000000  1.0
  C  C28  1  0.38206380  0.88206380  0.50000000  1.0
  C  C29  1  0.15273243  0.65273243  0.00000000  1.0
  C  C30  1  0.09576051  0.14963723  0.00000000  1.0
  C  C31  1  0.40423949  0.64963723  0.00000000  1.0