# generated using pymatgen
data_Tb2SmSiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22912835
_cell_length_b   8.22912813
_cell_length_c   8.22912782
_cell_angle_alpha   127.36021408
_cell_angle_beta   125.88497135
_cell_angle_gamma   78.87302370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2SmSiPd5
_chemical_formula_sum   'Tb4 Sm2 Si2 Pd10'
_cell_volume   347.21904879
_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  0.22422235  0.45014193  0.77407941  1.0
  Tb  Tb1  1  0.77577765  0.54985807  0.22592059  1.0
  Tb  Tb2  1  0.82393648  0.04985807  0.77407941  1.0
  Tb  Tb3  1  0.17606352  0.95014193  0.22592059  1.0
  Sm  Sm4  1  0.38718264  0.25000000  0.13718264  1.0
  Sm  Sm5  1  0.61281736  0.75000000  0.86281736  1.0
  Si  Si6  1  0.78624074  0.25000000  0.53624074  1.0
  Si  Si7  1  0.21375926  0.75000000  0.46375926  1.0
  Pd  Pd8  1  0.16609759  0.40280426  0.35804059  1.0
  Pd  Pd9  1  0.83390241  0.19194399  0.23670567  1.0
  Pd  Pd10  1  0.45523632  0.09719574  0.76329433  1.0
  Pd  Pd11  1  0.54476368  0.30805601  0.64195941  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  0.45523632  0.69194399  0.35804059  1.0
  Pd  Pd15  1  0.54476368  0.90280426  0.23670567  1.0
  Pd  Pd16  1  0.16609759  0.80805601  0.76329433  1.0
  Pd  Pd17  1  0.83390241  0.59719574  0.64195941  1.0