# generated using pymatgen
data_Ce7UC12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25331332
_cell_length_b   7.25331332
_cell_length_c   7.21022347
_cell_angle_alpha   109.35092909
_cell_angle_beta   109.35092908
_cell_angle_gamma   109.59124782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7UC12
_chemical_formula_sum   'Ce7 U1 C12'
_cell_volume   292.44370180
_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
  Ce  Ce0  1  0.40643086  0.00758573  0.00094666  1.0
  Ce  Ce1  1  0.90031946  0.99999409  0.00073984  1.0
  Ce  Ce2  1  0.59967563  0.59968154  0.10042038  1.0
  Ce  Ce3  1  0.00000000  0.50000000  0.40176027  1.0
  Ce  Ce4  1  0.49241427  0.39884513  0.49336093  1.0
  Ce  Ce5  1  0.50000591  0.90032537  0.50074575  1.0
  Ce  Ce6  1  0.10115487  0.09356914  0.59451680  1.0
  U  U7  1  1.00000000  0.50000000  0.89150075  1.0
  C  C8  1  0.24244233  0.28918411  0.03224204  1.0
  C  C9  1  0.24661179  0.46044912  0.19437002  1.0
  C  C10  1  0.03955088  0.78616367  0.23392091  1.0
  C  C11  1  0.21081589  0.95325821  0.24305692  1.0
  C  C12  1  0.75570901  0.05455850  0.29833785  1.0
  C  C13  1  0.78983243  0.21146000  0.49713673  1.0
  C  C14  1  0.79884948  0.74429099  0.54262884  1.0
  C  C15  1  0.92162757  0.71016757  0.70730429  1.0
  C  C16  1  0.28854000  0.57837243  0.78567672  1.0
  C  C17  1  0.44544150  0.70115052  0.74377935  1.0
  C  C18  1  0.54674179  0.25755767  0.78979971  1.0
  C  C19  1  0.71383633  0.25338821  0.94775724  1.0