# generated using pymatgen
data_U2Al3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39821800
_cell_length_b   3.39821790
_cell_length_c   23.33249600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Al3C4
_chemical_formula_sum   'U4 Al6 C8'
_cell_volume   233.34273646
_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  0.43594800  1.0
  U  U1  1  0.33333300  0.66666700  0.93594800  1.0
  U  U2  1  0.66666700  0.33333300  0.06095100  1.0
  U  U3  1  0.33333300  0.66666700  0.56095100  1.0
  Al  Al4  1  0.00000000  0.00000000  0.33507100  1.0
  Al  Al5  1  0.00000000  0.00000000  0.83507100  1.0
  Al  Al6  1  0.66666700  0.33333300  0.74635800  1.0
  Al  Al7  1  0.33333300  0.66666700  0.24635800  1.0
  Al  Al8  1  0.00000000  0.00000000  0.16131000  1.0
  Al  Al9  1  0.00000000  0.00000000  0.66131000  1.0
  C  C10  1  0.00000000  0.00000000  0.74846100  1.0
  C  C11  1  0.00000000  0.00000000  0.24846100  1.0
  C  C12  1  0.00000000  0.00000000  0.49849000  1.0
  C  C13  1  0.00000000  0.00000000  0.99849000  1.0
  C  C14  1  0.66666700  0.33333300  0.63319700  1.0
  C  C15  1  0.33333300  0.66666700  0.13319700  1.0
  C  C16  1  0.33333300  0.66666700  0.36560200  1.0
  C  C17  1  0.66666700  0.33333300  0.86560200  1.0