# generated using pymatgen
data_SrTh3(Si3Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24010825
_cell_length_b   8.24033786
_cell_length_c   4.31592347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82243323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTh3(Si3Pd)2
_chemical_formula_sum   'Sr1 Th3 Si6 Pd2'
_cell_volume   254.24744637
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th2  1  0.00000000  0.50000000  0.50000000  1.0
  Th  Th3  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.16361903  0.33099334  0.00000000  1.0
  Si  Si5  1  0.66899437  0.83638683  0.00000000  1.0
  Si  Si6  1  0.33100563  0.16361317  0.00000000  1.0
  Si  Si7  1  0.16479583  0.83522342  0.00000000  1.0
  Si  Si8  1  0.83638097  0.66900666  0.00000000  1.0
  Si  Si9  1  0.83520417  0.16477658  0.00000000  1.0
  Pd  Pd10  1  0.33113798  0.66889873  0.00000000  1.0
  Pd  Pd11  1  0.66886202  0.33110127  0.00000000  1.0