# generated using pymatgen
data_Tb2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69812258
_cell_length_b   6.69812153
_cell_length_c   6.69812175
_cell_angle_alpha   82.93294010
_cell_angle_beta   82.93294334
_cell_angle_gamma   82.93293664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn17
_chemical_formula_sum   'Tb2 Zn17'
_cell_volume   294.18005584
_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  0.33571932  0.33571932  0.33571932  1.0
  Tb  Tb1  1  0.66428068  0.66428068  0.66428068  1.0
  Zn  Zn2  1  0.35047650  0.83862506  0.35047650  1.0
  Zn  Zn3  1  0.29582653  0.00000000  0.70417347  1.0
  Zn  Zn4  1  0.70417347  0.29582653  -0.00000000  1.0
  Zn  Zn5  1  -0.00000000  0.29582653  0.70417347  1.0
  Zn  Zn6  1  0.70417347  -0.00000000  0.29582653  1.0
  Zn  Zn7  1  0.64952350  0.64952350  0.16137494  1.0
  Zn  Zn8  1  0.90062878  0.90062878  0.90062878  1.0
  Zn  Zn9  1  0.00000000  0.70417347  0.29582653  1.0
  Zn  Zn10  1  -0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.16137494  0.64952350  0.64952350  1.0
  Zn  Zn12  1  0.64952350  0.16137494  0.64952350  1.0
  Zn  Zn13  1  0.09937122  0.09937122  0.09937122  1.0
  Zn  Zn14  1  0.83862506  0.35047650  0.35047650  1.0
  Zn  Zn15  1  0.35047650  0.35047650  0.83862506  1.0
  Zn  Zn16  1  0.29582653  0.70417347  0.00000000  1.0
  Zn  Zn17  1  -0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn18  1  0.50000000  0.00000000  0.00000000  1.0