# generated using pymatgen
data_Ho6InNiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37291266
_cell_length_b   8.37291332
_cell_length_c   8.37291297
_cell_angle_alpha   113.30534708
_cell_angle_beta   109.79262455
_cell_angle_gamma   105.41164016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6InNiOs
_chemical_formula_sum   'Ho12 In2 Ni2 Os2'
_cell_volume   449.72156747
_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  0.44010088  0.24041068  0.19969121  1.0
  Ho  Ho1  1  0.55989912  0.75958932  0.80030879  1.0
  Ho  Ho2  1  0.04071947  0.24041068  0.80030879  1.0
  Ho  Ho3  1  0.95928053  0.75958932  0.19969121  1.0
  Ho  Ho4  1  0.18390911  0.28208485  0.46599495  1.0
  Ho  Ho5  1  0.81609089  0.71791515  0.53400505  1.0
  Ho  Ho6  1  0.18390911  0.71791515  0.90182426  1.0
  Ho  Ho7  1  0.81609089  0.28208485  0.09817574  1.0
  Ho  Ho8  1  0.32825135  0.64323257  0.31498122  1.0
  Ho  Ho9  1  0.67174865  0.35676743  0.68501878  1.0
  Ho  Ho10  1  0.32825135  0.01327113  0.68501878  1.0
  Ho  Ho11  1  0.67174865  0.98672887  0.31498122  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11403556  0.61403556  0.50000000  1.0
  Ni  Ni15  1  0.88596444  0.38596444  0.50000000  1.0
  Os  Os16  1  0.33179432  1.00000000  0.33179432  1.0
  Os  Os17  1  0.66820568  0.00000000  0.66820568  1.0