# generated using pymatgen
data_Ho10In8NiAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08079611
_cell_length_b   18.09194074
_cell_length_c   3.61954255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97969693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10In8NiAu3
_chemical_formula_sum   'Ho10 In8 Ni1 Au3'
_cell_volume   529.16725792
_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  0.50001482  0.49828946  0.00000000  1.0
  Ho  Ho1  1  0.00067290  0.00154668  0.00000000  1.0
  Ho  Ho2  1  0.75783562  0.28182305  0.00000000  1.0
  Ho  Ho3  1  0.26362385  0.71589578  0.00000000  1.0
  Ho  Ho4  1  0.76324510  0.78273377  0.00000000  1.0
  Ho  Ho5  1  0.22470076  0.22453823  0.00000000  1.0
  Ho  Ho6  1  0.61927690  0.08297073  0.00000000  1.0
  Ho  Ho7  1  0.38038932  0.92100241  0.00000000  1.0
  Ho  Ho8  1  0.88030478  0.57813296  0.00000000  1.0
  Ho  Ho9  1  0.11189043  0.41139849  0.00000000  1.0
  In  In10  1  0.71135604  0.93480222  0.50000000  1.0
  In  In11  1  0.28849331  0.06998733  0.50000000  1.0
  In  In12  1  0.79077665  0.42909573  0.50000000  1.0
  In  In13  1  0.20909538  0.56317789  0.50000000  1.0
  In  In14  1  0.58059305  0.64639701  0.50000000  1.0
  In  In15  1  0.41910775  0.35161875  0.50000000  1.0
  In  In16  1  0.92647802  0.15148937  0.50000000  1.0
  In  In17  1  0.07997129  0.85286383  0.50000000  1.0
  Ni  Ni18  1  0.02208142  0.30427852  0.50000000  1.0
  Au  Au19  1  0.52482946  0.19895871  0.50000000  1.0
  Au  Au20  1  0.47238546  0.80353029  0.50000000  1.0
  Au  Au21  1  0.97287770  0.69546982  0.50000000  1.0