# generated using pymatgen
data_Tb4Ho8Ni5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27320597
_cell_length_b   8.27320492
_cell_length_c   8.27320514
_cell_angle_alpha   107.46787235
_cell_angle_beta   109.55078536
_cell_angle_gamma   111.41908274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho8Ni5Sn
_chemical_formula_sum   'Tb4 Ho8 Ni5 Sn1'
_cell_volume   435.39450849
_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
  Tb  Tb0  1  0.47797109  0.29660501  0.18136608  1.0
  Tb  Tb1  1  0.11523794  0.29660501  0.81863392  1.0
  Tb  Tb2  1  0.88476206  0.70339499  0.18136608  1.0
  Tb  Tb3  1  0.52202891  0.70339499  0.81863392  1.0
  Ho  Ho4  1  0.30678052  0.62997549  0.32319497  1.0
  Ho  Ho5  1  0.30678052  0.98358655  0.67680503  1.0
  Ho  Ho6  1  0.69321948  0.37002451  0.67680503  1.0
  Ho  Ho7  1  0.69321948  0.01641345  0.32319497  1.0
  Ho  Ho8  1  0.19129217  0.20771765  0.39901082  1.0
  Ho  Ho9  1  0.80870783  0.79228235  0.60098918  1.0
  Ho  Ho10  1  0.19129217  0.79228235  0.98357352  1.0
  Ho  Ho11  1  0.80870783  0.20771765  0.01642648  1.0
  Ni  Ni12  1  0.50000000  0.62583177  0.12583177  1.0
  Ni  Ni13  1  0.50000000  0.37416823  0.87416823  1.0
  Ni  Ni14  1  0.36678638  0.00000000  0.36678638  1.0
  Ni  Ni15  1  0.63321362  1.00000000  0.63321362  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0