# generated using pymatgen
data_Th8Si12Tc3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31896642
_cell_length_b   8.31896675
_cell_length_c   8.32359529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Si12Tc3Pd
_chemical_formula_sum   'Th8 Si12 Tc3 Pd1'
_cell_volume   498.86195811
_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
  Th  Th0  1  0.49667856  0.50332144  0.75593343  1.0
  Th  Th1  1  0.49685791  0.50314209  0.24407416  1.0
  Th  Th2  1  0.00664288  0.50332144  0.75593343  1.0
  Th  Th3  1  0.00628418  0.50314209  0.24407416  1.0
  Th  Th4  1  0.49667856  0.99335712  0.75593343  1.0
  Th  Th5  1  0.49685791  0.99371582  0.24407416  1.0
  Th  Th6  1  0.00000000  0.00000000  0.74926316  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25074983  1.0
  Si  Si8  1  0.83395059  0.16604941  0.99985575  1.0
  Si  Si9  1  0.16484555  0.83515445  0.00012823  1.0
  Si  Si10  1  0.33209981  0.16604941  0.99985575  1.0
  Si  Si11  1  0.16668459  0.83331541  0.49992210  1.0
  Si  Si12  1  0.67030891  0.83515445  0.00012823  1.0
  Si  Si13  1  0.83620312  0.16379688  0.50006374  1.0
  Si  Si14  1  0.83395059  0.66790019  0.99985575  1.0
  Si  Si15  1  0.66662982  0.83331541  0.49992210  1.0
  Si  Si16  1  0.16484555  0.32969109  0.00012823  1.0
  Si  Si17  1  0.32759576  0.16379688  0.50006374  1.0
  Si  Si18  1  0.16668459  0.33337018  0.49992210  1.0
  Si  Si19  1  0.83620312  0.67240424  0.50006374  1.0
  Tc  Tc20  1  0.66666700  0.33333300  0.00007691  1.0
  Tc  Tc21  1  0.33333300  0.66666700  0.00013600  1.0
  Tc  Tc22  1  0.33333300  0.66666700  0.49975804  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50008183  1.0