# generated using pymatgen
data_TbY2SiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17669736
_cell_length_b   8.17669902
_cell_length_c   8.17669857
_cell_angle_alpha   127.05370240
_cell_angle_beta   125.57721252
_cell_angle_gamma   79.37601742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2SiPd5
_chemical_formula_sum   'Tb2 Y4 Si2 Pd10'
_cell_volume   343.01848756
_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  0.39208105  0.25000000  0.14208105  1.0
  Tb  Tb1  1  0.60791895  0.75000000  0.85791895  1.0
  Y  Y2  1  0.22536201  0.44982449  0.77553652  1.0
  Y  Y3  1  0.77463799  0.55017551  0.22446348  1.0
  Y  Y4  1  0.82571103  0.05017551  0.77553652  1.0
  Y  Y5  1  0.17428897  0.94982449  0.22446348  1.0
  Si  Si6  1  0.78617625  0.25000000  0.53617625  1.0
  Si  Si7  1  0.21382375  0.75000000  0.46382375  1.0
  Pd  Pd8  1  0.16872813  0.40246648  0.35725679  1.0
  Pd  Pd9  1  0.83127187  0.18852866  0.23373935  1.0
  Pd  Pd10  1  0.45478931  0.09753352  0.76626065  1.0
  Pd  Pd11  1  0.54521069  0.31147134  0.64274321  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.45478931  0.68852866  0.35725679  1.0
  Pd  Pd15  1  0.54521069  0.90246648  0.23373935  1.0
  Pd  Pd16  1  0.16872813  0.81147134  0.76626065  1.0
  Pd  Pd17  1  0.83127187  0.59753352  0.64274321  1.0