# generated using pymatgen
data_Th(AlC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33104140
_cell_length_b   6.04265489
_cell_length_c   6.04265516
_cell_angle_alpha   85.64302318
_cell_angle_beta   74.00059610
_cell_angle_gamma   74.00060366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(AlC)4
_chemical_formula_sum   'Th1 Al4 C4'
_cell_volume   112.38840677
_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
  Th  Th0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Al  Al1  1  0.17983482  0.17846510  0.46186427  1.0
  Al  Al2  1  0.82016518  0.82153490  0.53813573  1.0
  Al  Al3  1  0.64169909  0.53813573  0.17846510  1.0
  Al  Al4  1  0.35830091  0.46186427  0.82153490  1.0
  C  C5  1  0.58932379  0.16328464  0.65806678  1.0
  C  C6  1  0.41067621  0.83671536  0.34193322  1.0
  C  C7  1  0.24739057  0.34193322  0.16328464  1.0
  C  C8  1  0.75260943  0.65806678  0.83671536  1.0