# generated using pymatgen
data_Ho6Sn6Rh5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65455300
_cell_length_b   7.65455331
_cell_length_c   7.41674532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Sn6Rh5Au
_chemical_formula_sum   'Ho6 Sn6 Rh5 Au1'
_cell_volume   376.34287268
_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  0.59272360  0.99067873  0.74441780  1.0
  Ho  Ho1  1  0.39795613  0.40727640  0.74441780  1.0
  Ho  Ho2  1  0.00932127  0.60204387  0.74441780  1.0
  Ho  Ho3  1  0.59284227  0.99094689  0.25557432  1.0
  Ho  Ho4  1  0.39810362  0.40715773  0.25557432  1.0
  Ho  Ho5  1  0.00905311  0.60189638  0.25557432  1.0
  Sn  Sn6  1  0.25583945  0.99247235  0.00003255  1.0
  Sn  Sn7  1  0.73608454  0.73088471  0.50001891  1.0
  Sn  Sn8  1  0.99480117  0.26391546  0.50001891  1.0
  Sn  Sn9  1  0.00752765  0.26336810  0.00003255  1.0
  Sn  Sn10  1  0.73663190  0.74416055  0.00003255  1.0
  Sn  Sn11  1  0.26911529  0.00519883  0.50001891  1.0
  Rh  Rh12  1  0.66666700  0.33333300  0.50023618  1.0
  Rh  Rh13  1  0.33333300  0.66666700  0.00019403  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.49983617  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.74580228  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25425110  1.0
  Au  Au17  1  0.66666700  0.33333300  0.99954950  1.0