# generated using pymatgen
data_Tb4InPd5Pt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18682560
_cell_length_b   5.81568786
_cell_length_c   11.61764173
_cell_angle_alpha   87.37122662
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4InPd5Pt6
_chemical_formula_sum   'Tb4 In1 Pd5 Pt6'
_cell_volume   282.58341840
_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  0.50000000  0.76001971  0.37620804  1.0
  Tb  Tb1  1  0.50000000  0.71024784  0.86029564  1.0
  Tb  Tb2  1  0.50000000  0.28914310  0.14049554  1.0
  Tb  Tb3  1  0.50000000  0.24012528  0.62384250  1.0
  In  In4  1  0.00000000  0.00058984  0.99963518  1.0
  Pd  Pd5  1  0.00000000  0.50067515  0.49997241  1.0
  Pd  Pd6  1  0.50000000  0.25952027  0.37854493  1.0
  Pd  Pd7  1  0.50000000  0.21894115  0.88192813  1.0
  Pd  Pd8  1  0.50000000  0.78081411  0.11761223  1.0
  Pd  Pd9  1  0.00000000  0.99958340  0.49995050  1.0
  Pt  Pt10  1  0.00000000  0.02057143  0.25092389  1.0
  Pt  Pt11  1  0.00000000  0.97901366  0.74902417  1.0
  Pt  Pt12  1  0.00000000  0.49973465  0.00025514  1.0
  Pt  Pt13  1  0.00000000  0.52539446  0.25093538  1.0
  Pt  Pt14  1  0.00000000  0.47474169  0.74909710  1.0
  Pt  Pt15  1  0.50000000  0.74088425  0.62127823  1.0