# generated using pymatgen
data_HoPu(AlC)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41011698
_cell_length_b   3.41011726
_cell_length_c   17.28121904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPu(AlC)6
_chemical_formula_sum   'Ho1 Pu1 Al6 C6'
_cell_volume   174.03782624
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.50000000  1.0
  Pu  Pu1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.33333300  0.66666700  0.13596220  1.0
  Al  Al3  1  0.66666700  0.33333300  0.25438086  1.0
  Al  Al4  1  0.33333300  0.66666700  0.36735174  1.0
  Al  Al5  1  0.66666700  0.33333300  0.63264826  1.0
  Al  Al6  1  0.33333300  0.66666700  0.74561914  1.0
  Al  Al7  1  0.66666700  0.33333300  0.86403780  1.0
  C  C8  1  0.66666700  0.33333300  0.09481288  1.0
  C  C9  1  0.33333300  0.66666700  0.25139826  1.0
  C  C10  1  0.66666700  0.33333300  0.40649590  1.0
  C  C11  1  0.33333300  0.66666700  0.59350410  1.0
  C  C12  1  0.66666700  0.33333300  0.74860174  1.0
  C  C13  1  0.33333300  0.66666700  0.90518712  1.0