# generated using pymatgen
data_Ho12Ni4SnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24757341
_cell_length_b   8.24757360
_cell_length_c   8.24757410
_cell_angle_alpha   111.61368943
_cell_angle_beta   109.44363060
_cell_angle_gamma   107.38398813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni4SnRh
_chemical_formula_sum   'Ho12 Ni4 Sn1 Rh1'
_cell_volume   431.28482999
_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  0.40234952  0.21007643  0.19227208  1.0
  Ho  Ho1  1  0.59765048  0.78992357  0.80772792  1.0
  Ho  Ho2  1  0.01780335  0.21007643  0.80772792  1.0
  Ho  Ho3  1  0.98219665  0.78992357  0.19227208  1.0
  Ho  Ho4  1  0.18194181  0.29545240  0.47739421  1.0
  Ho  Ho5  1  0.81805819  0.70454760  0.52260579  1.0
  Ho  Ho6  1  0.18194181  0.70454760  0.88649040  1.0
  Ho  Ho7  1  0.81805819  0.29545240  0.11350960  1.0
  Ho  Ho8  1  0.32178108  0.62775609  0.30597502  1.0
  Ho  Ho9  1  0.67821892  0.37224391  0.69402498  1.0
  Ho  Ho10  1  0.32178108  0.01580606  0.69402498  1.0
  Ho  Ho11  1  0.67821892  0.98419394  0.30597502  1.0
  Ni  Ni12  1  0.36627599  1.00000000  0.36627599  1.0
  Ni  Ni13  1  0.63372401  0.00000000  0.63372401  1.0
  Ni  Ni14  1  0.12346847  0.62346847  0.50000000  1.0
  Ni  Ni15  1  0.87653153  0.37653153  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0