# generated using pymatgen
data_Ho5In4CoAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55548644
_cell_length_b   8.06266813
_cell_length_c   18.10977045
_cell_angle_alpha   90.01247422
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5In4CoAu
_chemical_formula_sum   'Ho10 In8 Co2 Au2'
_cell_volume   519.14747474
_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  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.72203611  0.27491422  1.0
  Ho  Ho3  1  0.00000000  0.27796389  0.72508578  1.0
  Ho  Ho4  1  0.00000000  0.74009626  0.78182190  1.0
  Ho  Ho5  1  0.00000000  0.25990374  0.21817810  1.0
  Ho  Ho6  1  0.00000000  0.61424100  0.08597749  1.0
  Ho  Ho7  1  0.00000000  0.38575900  0.91402251  1.0
  Ho  Ho8  1  0.00000000  0.88009517  0.58124845  1.0
  Ho  Ho9  1  0.00000000  0.11990483  0.41875155  1.0
  In  In10  1  0.50000000  0.70660305  0.92994825  1.0
  In  In11  1  0.50000000  0.29339695  0.07005175  1.0
  In  In12  1  0.50000000  0.78783900  0.43083726  1.0
  In  In13  1  0.50000000  0.21216100  0.56916274  1.0
  In  In14  1  0.50000000  0.57308310  0.65153705  1.0
  In  In15  1  0.50000000  0.42691690  0.34846295  1.0
  In  In16  1  0.50000000  0.91881909  0.14785682  1.0
  In  In17  1  0.50000000  0.08118091  0.85214318  1.0
  Co  Co18  1  0.50000000  0.52132795  0.19390584  1.0
  Co  Co19  1  0.50000000  0.47867205  0.80609416  1.0
  Au  Au20  1  0.50000000  0.97701330  0.69834198  1.0
  Au  Au21  1  0.50000000  0.02298670  0.30165802  1.0