# generated using pymatgen
data_TbU(AlC)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40904959
_cell_length_b   3.40904893
_cell_length_c   17.38644115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU(AlC)6
_chemical_formula_sum   'Tb1 U1 Al6 C6'
_cell_volume   174.98783245
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.50000000  1.0
  U  U1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.33333300  0.66666700  0.13764083  1.0
  Al  Al3  1  0.66666700  0.33333300  0.25887517  1.0
  Al  Al4  1  0.33333300  0.66666700  0.36746196  1.0
  Al  Al5  1  0.66666700  0.33333300  0.63253804  1.0
  Al  Al6  1  0.33333300  0.66666700  0.74112483  1.0
  Al  Al7  1  0.66666700  0.33333300  0.86235917  1.0
  C  C8  1  0.66666700  0.33333300  0.09418676  1.0
  C  C9  1  0.33333300  0.66666700  0.25181412  1.0
  C  C10  1  0.66666700  0.33333300  0.40362447  1.0
  C  C11  1  0.33333300  0.66666700  0.59637553  1.0
  C  C12  1  0.66666700  0.33333300  0.74818588  1.0
  C  C13  1  0.33333300  0.66666700  0.90581324  1.0