# generated using pymatgen
data_Ho5Al2HgC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87421044
_cell_length_b   10.87421044
_cell_length_c   3.47718198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Al2HgC4
_chemical_formula_sum   'Ho10 Al4 Hg2 C8'
_cell_volume   411.17138953
_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  0.54958403  0.73186140  0.50000000  1.0
  Ho  Ho1  1  0.45041597  0.26813860  0.50000000  1.0
  Ho  Ho2  1  0.04958403  0.76813860  0.50000000  1.0
  Ho  Ho3  1  0.95041597  0.23186140  0.50000000  1.0
  Ho  Ho4  1  0.26813860  0.54958403  0.50000000  1.0
  Ho  Ho5  1  0.73186140  0.45041597  0.50000000  1.0
  Ho  Ho6  1  0.23186140  0.04958403  0.50000000  1.0
  Ho  Ho7  1  0.76813860  0.95041597  0.50000000  1.0
  Ho  Ho8  1  0.50000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70388000  0.20388000  0.00000000  1.0
  Al  Al11  1  0.29612000  0.79612000  0.00000000  1.0
  Al  Al12  1  0.20388000  0.29612000  0.00000000  1.0
  Al  Al13  1  0.79612000  0.70388000  0.00000000  1.0
  Hg  Hg14  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.63194578  0.13194578  0.50000000  1.0
  C  C17  1  0.36805422  0.86805422  0.50000000  1.0
  C  C18  1  0.13194578  0.36805422  0.50000000  1.0
  C  C19  1  0.86805422  0.63194578  0.50000000  1.0
  C  C20  1  0.16171114  0.66171114  0.00000000  1.0
  C  C21  1  0.83828886  0.33828886  0.00000000  1.0
  C  C22  1  0.66171114  0.83828886  0.00000000  1.0
  C  C23  1  0.33828886  0.16171114  0.00000000  1.0