# generated using pymatgen
data_Tb8In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.48785538
_cell_length_b   10.48785509
_cell_length_c   7.03809688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8In3Pt
_chemical_formula_sum   'Tb16 In6 Pt2'
_cell_volume   670.43896925
_cell_formula_units_Z   2
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  0.53177966  0.06355931  0.50596835  1.0
  Tb  Tb1  1  0.93644069  0.46822034  0.50596835  1.0
  Tb  Tb2  1  0.53177966  0.46822034  0.50596835  1.0
  Tb  Tb3  1  0.46822034  0.93644069  0.00596835  1.0
  Tb  Tb4  1  0.06355931  0.53177966  0.00596835  1.0
  Tb  Tb5  1  0.46822034  0.53177966  0.00596835  1.0
  Tb  Tb6  1  0.17418272  0.34836543  0.71781620  1.0
  Tb  Tb7  1  0.65163457  0.82581728  0.71781620  1.0
  Tb  Tb8  1  0.17418272  0.82581728  0.71781620  1.0
  Tb  Tb9  1  0.82581728  0.65163457  0.21781620  1.0
  Tb  Tb10  1  0.34836543  0.17418272  0.21781620  1.0
  Tb  Tb11  1  0.82581728  0.17418272  0.21781620  1.0
  Tb  Tb12  1  0.66666700  0.33333300  0.88251257  1.0
  Tb  Tb13  1  0.33333300  0.66666700  0.38251257  1.0
  Tb  Tb14  1  0.00000000  0.00000000  0.49164933  1.0
  Tb  Tb15  1  0.00000000  0.00000000  0.99164933  1.0
  In  In16  1  0.83604206  0.67208313  0.75180712  1.0
  In  In17  1  0.32791687  0.16395794  0.75180712  1.0
  In  In18  1  0.83604206  0.16395794  0.75180712  1.0
  In  In19  1  0.16395794  0.32791687  0.25180712  1.0
  In  In20  1  0.67208313  0.83604206  0.25180712  1.0
  In  In21  1  0.16395794  0.83604206  0.25180712  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.27808809  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.77808809  1.0