# generated using pymatgen
data_Ho8In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32676852
_cell_length_b   10.32676915
_cell_length_c   6.89859066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8In3Ni
_chemical_formula_sum   'Ho16 In6 Ni2'
_cell_volume   637.11805737
_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  0.53284614  0.06569327  0.50607814  1.0
  Ho  Ho1  1  0.93430673  0.46715386  0.50607814  1.0
  Ho  Ho2  1  0.53284614  0.46715386  0.50607814  1.0
  Ho  Ho3  1  0.46715386  0.93430673  0.00607814  1.0
  Ho  Ho4  1  0.06569327  0.53284614  0.00607814  1.0
  Ho  Ho5  1  0.46715386  0.53284614  0.00607814  1.0
  Ho  Ho6  1  0.17711685  0.35423370  0.71652773  1.0
  Ho  Ho7  1  0.64576630  0.82288315  0.71652773  1.0
  Ho  Ho8  1  0.17711685  0.82288315  0.71652773  1.0
  Ho  Ho9  1  0.82288315  0.64576630  0.21652773  1.0
  Ho  Ho10  1  0.35423370  0.17711685  0.21652773  1.0
  Ho  Ho11  1  0.82288315  0.17711685  0.21652773  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.89267662  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.39267662  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.49095818  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.99095818  1.0
  In  In16  1  0.83667028  0.67334156  0.74943503  1.0
  In  In17  1  0.32665844  0.16332972  0.74943503  1.0
  In  In18  1  0.83667028  0.16332972  0.74943503  1.0
  In  In19  1  0.16332972  0.32665844  0.24943503  1.0
  In  In20  1  0.67334156  0.83667028  0.24943503  1.0
  In  In21  1  0.16332972  0.83667028  0.24943503  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.27926149  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.77926149  1.0