# generated using pymatgen
data_Ho5Cd2(InNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85446204
_cell_length_b   17.87949288
_cell_length_c   3.54249552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Cd2(InNi)2
_chemical_formula_sum   'Ho10 Cd4 In4 Ni4'
_cell_volume   497.48609998
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.75549192  0.27902725  0.00000000  1.0
  Ho  Ho3  1  0.24450808  0.72097275  0.00000000  1.0
  Ho  Ho4  1  0.74450808  0.77902725  0.00000000  1.0
  Ho  Ho5  1  0.25549192  0.22097275  0.00000000  1.0
  Ho  Ho6  1  0.61524978  0.08963467  0.00000000  1.0
  Ho  Ho7  1  0.38475022  0.91036533  0.00000000  1.0
  Ho  Ho8  1  0.88475022  0.58963467  0.00000000  1.0
  Ho  Ho9  1  0.11524978  0.41036533  0.00000000  1.0
  Cd  Cd10  1  0.70601076  0.93010381  0.50000000  1.0
  Cd  Cd11  1  0.29398924  0.06989619  0.50000000  1.0
  Cd  Cd12  1  0.79398924  0.43010381  0.50000000  1.0
  Cd  Cd13  1  0.20601076  0.56989619  0.50000000  1.0
  In  In14  1  0.56491231  0.65020240  0.50000000  1.0
  In  In15  1  0.43508769  0.34979760  0.50000000  1.0
  In  In16  1  0.93508769  0.15020240  0.50000000  1.0
  In  In17  1  0.06491231  0.84979760  0.50000000  1.0
  Ni  Ni18  1  0.53158548  0.19746740  0.50000000  1.0
  Ni  Ni19  1  0.46841452  0.80253260  0.50000000  1.0
  Ni  Ni20  1  0.96841452  0.69746740  0.50000000  1.0
  Ni  Ni21  1  0.03158548  0.30253260  0.50000000  1.0