# generated using pymatgen
data_U5Re2BC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41530060
_cell_length_b   8.41541827
_cell_length_c   3.32902528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.73206993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U5Re2BC6
_chemical_formula_sum   'U5 Re2 B1 C6'
_cell_volume   191.37638932
_cell_formula_units_Z   1
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  0.30286892  0.04842768  0.50000000  1.0
  U  U1  1  0.69713108  0.95157232  0.50000000  1.0
  U  U2  1  0.04843847  0.30288994  0.50000000  1.0
  U  U3  1  0.95156153  0.69711006  0.50000000  1.0
  U  U4  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.29094404  0.70906717  0.00000000  1.0
  Re  Re6  1  0.70905596  0.29093283  0.00000000  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  C  C8  1  0.19797211  0.19796998  0.00000000  1.0
  C  C9  1  0.80202789  0.80203002  0.00000000  1.0
  C  C10  1  0.37819020  0.62182366  0.50000000  1.0
  C  C11  1  0.62180980  0.37817634  0.50000000  1.0
  C  C12  1  0.50000000  0.00000000  0.00000000  1.0
  C  C13  1  0.00000000  0.50000000  0.00000000  1.0