# generated using pymatgen
data_U2TiReC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23312779
_cell_length_b   5.59906723
_cell_length_c   10.95953121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2TiReC4
_chemical_formula_sum   'U4 Ti2 Re2 C8'
_cell_volume   198.39491204
_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  0.25000000  0.08146940  0.85729901  1.0
  U  U1  1  0.25000000  0.58146940  0.64270099  1.0
  U  U2  1  0.75000000  0.92128698  0.14188180  1.0
  U  U3  1  0.75000000  0.42128698  0.35811820  1.0
  Ti  Ti4  1  0.25000000  0.41913679  0.09809430  1.0
  Ti  Ti5  1  0.25000000  0.91913679  0.40190570  1.0
  Re  Re6  1  0.75000000  0.57935357  0.89667699  1.0
  Re  Re7  1  0.75000000  0.07935357  0.60332301  1.0
  C  C8  1  0.25000000  0.16155938  0.24494435  1.0
  C  C9  1  0.25000000  0.66155938  0.25505565  1.0
  C  C10  1  0.75000000  0.84095429  0.75319841  1.0
  C  C11  1  0.75000000  0.34095429  0.74680159  1.0
  C  C12  1  0.25000000  0.74670827  0.99049544  1.0
  C  C13  1  0.25000000  0.24670827  0.50950456  1.0
  C  C14  1  0.75000000  0.24953132  0.00485221  1.0
  C  C15  1  0.75000000  0.74953132  0.49514779  1.0