# generated using pymatgen
data_Th8Cr(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24184710
_cell_length_b   8.24184724
_cell_length_c   8.51558474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Cr(Si4Pd)3
_chemical_formula_sum   'Th8 Cr1 Si12 Pd3'
_cell_volume   500.94985830
_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  0.50263024  0.49736976  0.75603656  1.0
  Th  Th1  1  0.50273474  0.49726526  0.24396275  1.0
  Th  Th2  1  0.99473853  0.49736976  0.75603656  1.0
  Th  Th3  1  0.99453152  0.49726526  0.24396275  1.0
  Th  Th4  1  0.50263024  0.00526147  0.75603656  1.0
  Th  Th5  1  0.50273474  0.00546848  0.24396275  1.0
  Th  Th6  1  0.00000000  0.00000000  0.74907500  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25087994  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.00002330  1.0
  Si  Si9  1  0.83234531  0.16765469  0.99993500  1.0
  Si  Si10  1  0.16515324  0.83484676  0.00005306  1.0
  Si  Si11  1  0.33531138  0.16765469  0.99993500  1.0
  Si  Si12  1  0.16600259  0.83399741  0.49992952  1.0
  Si  Si13  1  0.66969252  0.83484676  0.00005306  1.0
  Si  Si14  1  0.83441323  0.16558677  0.50000930  1.0
  Si  Si15  1  0.83234531  0.66468862  0.99993500  1.0
  Si  Si16  1  0.66799381  0.83399741  0.49992952  1.0
  Si  Si17  1  0.16515324  0.33030748  0.00005306  1.0
  Si  Si18  1  0.33117454  0.16558677  0.50000930  1.0
  Si  Si19  1  0.16600259  0.33200619  0.49992952  1.0
  Si  Si20  1  0.83441323  0.66882546  0.50000930  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00019590  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49980216  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50024515  1.0