# generated using pymatgen
data_Th8Re(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25511743
_cell_length_b   8.25511767
_cell_length_c   8.51029802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Re(Si4Pd)3
_chemical_formula_sum   'Th8 Re1 Si12 Pd3'
_cell_volume   502.25233316
_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  0.50447298  0.49552702  0.75701964  1.0
  Th  Th1  1  0.50461907  0.49538093  0.24295880  1.0
  Th  Th2  1  0.99105303  0.49552702  0.75701964  1.0
  Th  Th3  1  0.99076186  0.49538093  0.24295880  1.0
  Th  Th4  1  0.50447298  0.00894697  0.75701964  1.0
  Th  Th5  1  0.50461907  0.00923814  0.24295880  1.0
  Th  Th6  1  0.00000000  0.00000000  0.74903662  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25093288  1.0
  Re  Re8  1  0.66666700  0.33333300  0.99999981  1.0
  Si  Si9  1  0.83468984  0.16531016  0.99985966  1.0
  Si  Si10  1  0.16525472  0.83474528  0.00009841  1.0
  Si  Si11  1  0.33062132  0.16531016  0.99985966  1.0
  Si  Si12  1  0.16616934  0.83383066  0.49988766  1.0
  Si  Si13  1  0.66949056  0.83474528  0.00009841  1.0
  Si  Si14  1  0.83471121  0.16528879  0.50006911  1.0
  Si  Si15  1  0.83468984  0.66937868  0.99985966  1.0
  Si  Si16  1  0.66766032  0.83383066  0.49988766  1.0
  Si  Si17  1  0.16525472  0.33050944  0.00009841  1.0
  Si  Si18  1  0.33057959  0.16528879  0.50006911  1.0
  Si  Si19  1  0.16616934  0.33233968  0.49988766  1.0
  Si  Si20  1  0.83471121  0.66942041  0.50006911  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00022745  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49976192  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50036249  1.0