# generated using pymatgen
data_Ho(AlC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40857966
_cell_length_b   3.40862780
_cell_length_c   17.20542100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99952313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(AlC)3
_chemical_formula_sum   'Ho2 Al6 C6'
_cell_volume   173.12151818
_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
  Ho  Ho0  1  0.00000000  0.00000000  -0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.33334925  0.66669850  0.13375291  1.0
  Al  Al3  1  0.66666392  0.33332684  0.25000000  1.0
  Al  Al4  1  0.33334925  0.66669850  0.36624709  1.0
  Al  Al5  1  0.66664975  0.33329850  0.63375291  1.0
  Al  Al6  1  0.33333608  0.66667416  0.75000000  1.0
  Al  Al7  1  0.66664975  0.33329850  0.86624709  1.0
  C  C8  1  0.66666474  0.33333048  0.09274946  1.0
  C  C9  1  0.33332969  0.66665937  0.25000000  1.0
  C  C10  1  0.66666474  0.33333048  0.40725054  1.0
  C  C11  1  0.33333526  0.66667052  0.59275046  1.0
  C  C12  1  0.66666931  0.33333863  0.75000000  1.0
  C  C13  1  0.33333526  0.66667052  0.90725054  1.0