# generated using pymatgen
data_YU(AlC)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40709718
_cell_length_b   3.40709675
_cell_length_c   17.37078704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YU(AlC)6
_chemical_formula_sum   'Y1 U1 Al6 C6'
_cell_volume   174.63011461
_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
  Y  Y0  1  0.00000000  0.00000000  0.50225711  1.0
  U  U1  1  0.00000000  0.00000000  0.00233711  1.0
  Al  Al2  1  0.66666700  0.33333300  0.63460457  1.0
  Al  Al3  1  0.33333300  0.66666700  0.13992080  1.0
  Al  Al4  1  0.66666700  0.33333300  0.86477459  1.0
  Al  Al5  1  0.33333300  0.66666700  0.36988697  1.0
  Al  Al6  1  0.66666700  0.33333300  0.26002450  1.0
  Al  Al7  1  0.33333300  0.66666700  0.74453013  1.0
  C  C8  1  0.66666700  0.33333300  0.40705223  1.0
  C  C9  1  0.33333300  0.66666700  0.90742056  1.0
  C  C10  1  0.66666700  0.33333300  0.09733843  1.0
  C  C11  1  0.33333300  0.66666700  0.59744293  1.0
  C  C12  1  0.66666700  0.33333300  0.75024545  1.0
  C  C13  1  0.33333300  0.66666700  0.25436761  1.0