# generated using pymatgen
data_U(AlC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39122469
_cell_length_b   3.39122516
_cell_length_c   17.55034902
_cell_angle_alpha   90.00002554
_cell_angle_beta   89.99998103
_cell_angle_gamma   120.00005383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(AlC)3
_chemical_formula_sum   'U2 Al6 C6'
_cell_volume   174.79513701
_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  0.00000191  0.99999562  0.00312417  1.0
  U  U1  1  -0.00000263  0.00000502  0.50312990  1.0
  Al  Al2  1  0.33333159  0.66666333  0.13879456  1.0
  Al  Al3  1  0.66667220  0.33332862  0.86767008  1.0
  Al  Al4  1  0.66666753  0.33333647  0.63941211  1.0
  Al  Al5  1  0.33333715  0.66666474  0.75499514  1.0
  Al  Al6  1  0.33332807  0.66667267  0.36701076  1.0
  Al  Al7  1  0.66666273  0.33333475  0.25262847  1.0
  C  C8  1  0.33333354  0.66666991  0.59940313  1.0
  C  C9  1  0.66666209  0.33333873  0.40633211  1.0
  C  C10  1  0.33334005  0.66666039  0.90583821  1.0
  C  C11  1  0.66666560  0.33333019  0.09989241  1.0
  C  C12  1  0.66667016  0.33333184  0.75342343  1.0
  C  C13  1  0.33333002  0.66666771  0.25294550  1.0