# generated using pymatgen
data_UReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19034276
_cell_length_b   5.63034107
_cell_length_c   10.99909544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UReC2
_chemical_formula_sum   'U4 Re4 C8'
_cell_volume   197.57364820
_cell_formula_units_Z   4
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  0.25000000  0.08187711  0.85865571  1.0
  U  U1  1  0.25000000  0.58187711  0.64134429  1.0
  U  U2  1  0.75000000  0.91810498  0.14130303  1.0
  U  U3  1  0.75000000  0.41810498  0.35869697  1.0
  Re  Re4  1  0.25000000  0.42369855  0.10410852  1.0
  Re  Re5  1  0.25000000  0.92369855  0.39589148  1.0
  Re  Re6  1  0.75000000  0.57630941  0.89584598  1.0
  Re  Re7  1  0.75000000  0.07630941  0.60415402  1.0
  C  C8  1  0.25000000  0.16267675  0.24254044  1.0
  C  C9  1  0.25000000  0.66267675  0.25745956  1.0
  C  C10  1  0.75000000  0.83732400  0.75745482  1.0
  C  C11  1  0.75000000  0.33732400  0.74254518  1.0
  C  C12  1  0.25000000  0.74286282  0.99273142  1.0
  C  C13  1  0.25000000  0.24286282  0.50726858  1.0
  C  C14  1  0.75000000  0.25714538  0.00727428  1.0
  C  C15  1  0.75000000  0.75714538  0.49272572  1.0