# generated using pymatgen
data_Th8Co(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16908872
_cell_length_b   8.16908884
_cell_length_c   8.57122723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Co(Si4Pd)3
_chemical_formula_sum   'Th8 Co1 Si12 Pd3'
_cell_volume   495.35995128
_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  0.50284573  0.49715427  0.75500927  1.0
  Th  Th1  1  0.50308813  0.49691187  0.24505387  1.0
  Th  Th2  1  0.99430754  0.49715427  0.75500927  1.0
  Th  Th3  1  0.99382375  0.49691187  0.24505387  1.0
  Th  Th4  1  0.50284573  0.00569246  0.75500927  1.0
  Th  Th5  1  0.50308813  0.00617625  0.24505387  1.0
  Th  Th6  1  0.00000000  0.00000000  0.75168868  1.0
  Th  Th7  1  0.00000000  0.00000000  0.24841578  1.0
  Co  Co8  1  0.66666700  0.33333300  0.99888520  1.0
  Si  Si9  1  0.82714390  0.17285610  0.99988007  1.0
  Si  Si10  1  0.16449825  0.83550175  0.00012381  1.0
  Si  Si11  1  0.34571120  0.17285610  0.99988007  1.0
  Si  Si12  1  0.16630248  0.83369752  0.49995285  1.0
  Si  Si13  1  0.67100551  0.83550175  0.00012381  1.0
  Si  Si14  1  0.83447793  0.16552207  0.50017147  1.0
  Si  Si15  1  0.82714390  0.65428880  0.99988007  1.0
  Si  Si16  1  0.66739403  0.83369752  0.49995285  1.0
  Si  Si17  1  0.16449825  0.32899449  0.00012381  1.0
  Si  Si18  1  0.33104314  0.16552207  0.50017147  1.0
  Si  Si19  1  0.16630248  0.33260597  0.49995285  1.0
  Si  Si20  1  0.83447793  0.66895686  0.50017147  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00086935  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49924789  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50032013  1.0