# generated using pymatgen
data_Tb17Ho3Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05565753
_cell_length_b   8.15297677
_cell_length_c   15.52123018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98241294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb17Ho3Sn16
_chemical_formula_sum   'Tb17 Ho3 Sn16'
_cell_volume   1019.39692302
_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  0.37629797  0.83893168  0.87913954  1.0
  Tb  Tb1  1  0.87602509  0.66086571  0.62064269  1.0
  Tb  Tb2  1  0.62404430  0.16107366  0.37952138  1.0
  Tb  Tb3  1  0.12348713  0.33891141  0.12042804  1.0
  Tb  Tb4  1  0.62404430  0.16107366  0.12047862  1.0
  Tb  Tb5  1  0.12348713  0.33891141  0.37957196  1.0
  Tb  Tb6  1  0.37629797  0.83893168  0.62086046  1.0
  Tb  Tb7  1  0.87602509  0.66086571  0.87935731  1.0
  Tb  Tb8  1  0.53006379  0.32124465  0.90015731  1.0
  Tb  Tb9  1  0.03047141  0.17885406  0.60022700  1.0
  Tb  Tb10  1  0.46976482  0.67872617  0.40018177  1.0
  Tb  Tb11  1  0.97001651  0.82085735  0.09968323  1.0
  Tb  Tb12  1  0.46976482  0.67872617  0.09981823  1.0
  Tb  Tb13  1  0.97001651  0.82085735  0.40031677  1.0
  Tb  Tb14  1  0.53006379  0.32124465  0.59984269  1.0
  Tb  Tb15  1  0.03047141  0.17885406  0.89977300  1.0
  Tb  Tb16  1  0.29375514  0.00349168  0.25000000  1.0
  Ho  Ho17  1  0.20631803  0.50364833  0.75000000  1.0
  Ho  Ho18  1  0.70640883  0.99627110  0.75000000  1.0
  Ho  Ho19  1  0.79360341  0.49607381  0.25000000  1.0
  Sn  Sn20  1  0.28418386  0.03330432  0.04232545  1.0
  Sn  Sn21  1  0.78377589  0.46724039  0.45708520  1.0
  Sn  Sn22  1  0.71610404  0.96730314  0.54308061  1.0
  Sn  Sn23  1  0.21583858  0.53324240  0.95702305  1.0
  Sn  Sn24  1  0.71610404  0.96730314  0.95691939  1.0
  Sn  Sn25  1  0.21583858  0.53324240  0.54297695  1.0
  Sn  Sn26  1  0.28418386  0.03330432  0.45767455  1.0
  Sn  Sn27  1  0.78377589  0.46724039  0.04291480  1.0
  Sn  Sn28  1  0.57279453  0.62191735  0.75000000  1.0
  Sn  Sn29  1  0.07273946  0.87772778  0.75000000  1.0
  Sn  Sn30  1  0.42716193  0.37851107  0.25000000  1.0
  Sn  Sn31  1  0.92638610  0.12246970  0.25000000  1.0
  Sn  Sn32  1  0.33906331  0.14854666  0.75000000  1.0
  Sn  Sn33  1  0.83914130  0.35177758  0.75000000  1.0
  Sn  Sn34  1  0.66153113  0.85138306  0.25000000  1.0
  Sn  Sn35  1  0.16094605  0.64706900  0.25000000  1.0