# generated using pymatgen
data_Ho12Ni5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23577632
_cell_length_b   8.23577588
_cell_length_c   8.23577594
_cell_angle_alpha   107.37954994
_cell_angle_beta   109.59184718
_cell_angle_gamma   111.46805048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni5Sn
_chemical_formula_sum   'Ho12 Ni5 Sn1'
_cell_volume   429.47534480
_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  0.47694417  0.29577951  0.18116466  1.0
  Ho  Ho1  1  0.11461585  0.29577951  0.81883534  1.0
  Ho  Ho2  1  0.88538415  0.70422049  0.18116466  1.0
  Ho  Ho3  1  0.52305583  0.70422049  0.81883534  1.0
  Ho  Ho4  1  0.30624264  0.62905356  0.32281191  1.0
  Ho  Ho5  1  0.30624264  0.98343173  0.67718809  1.0
  Ho  Ho6  1  0.69375736  0.37094644  0.67718809  1.0
  Ho  Ho7  1  0.69375736  0.01656827  0.32281191  1.0
  Ho  Ho8  1  0.19200653  0.20909158  0.40109811  1.0
  Ho  Ho9  1  0.80799347  0.79090842  0.59890189  1.0
  Ho  Ho10  1  0.19200653  0.79090842  0.98291395  1.0
  Ho  Ho11  1  0.80799347  0.20909158  0.01708605  1.0
  Ni  Ni12  1  0.50000000  0.62405109  0.12405109  1.0
  Ni  Ni13  1  0.50000000  0.37594891  0.87594891  1.0
  Ni  Ni14  1  0.36536750  0.00000000  0.36536750  1.0
  Ni  Ni15  1  0.63463250  1.00000000  0.63463250  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0