# generated using pymatgen
data_U2Al3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41041126
_cell_length_b   3.41041156
_cell_length_c   23.58463860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Al3C4
_chemical_formula_sum   'U4 Al6 C8'
_cell_volume   237.56005445
_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  0.66666700  0.33333300  0.43536115  1.0
  U  U1  1  0.33333300  0.66666700  0.93536115  1.0
  U  U2  1  0.66666700  0.33333300  0.06151905  1.0
  U  U3  1  0.33333300  0.66666700  0.56151905  1.0
  Al  Al4  1  -0.00000000  0.00000000  0.33315543  1.0
  Al  Al5  1  0.00000000  -0.00000000  0.83315543  1.0
  Al  Al6  1  0.66666700  0.33333300  0.74720035  1.0
  Al  Al7  1  0.33333300  0.66666700  0.24720035  1.0
  Al  Al8  1  0.00000000  -0.00000000  0.16339944  1.0
  Al  Al9  1  -0.00000000  0.00000000  0.66339944  1.0
  C  C10  1  0.00000000  -0.00000000  0.74836725  1.0
  C  C11  1  -0.00000000  0.00000000  0.24836725  1.0
  C  C12  1  -0.00000000  -0.00000000  0.49840788  1.0
  C  C13  1  -0.00000000  -0.00000000  0.99840788  1.0
  C  C14  1  0.66666700  0.33333300  0.63500468  1.0
  C  C15  1  0.33333300  0.66666700  0.13500468  1.0
  C  C16  1  0.33333300  0.66666700  0.36297276  1.0
  C  C17  1  0.66666700  0.33333300  0.86297276  1.0