# generated using pymatgen
data_Th8Cr3Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30150755
_cell_length_b   8.30150809
_cell_length_c   8.37227849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Cr3Si12Pd
_chemical_formula_sum   'Th8 Cr3 Si12 Pd1'
_cell_volume   499.67576638
_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  0.49853494  0.50146506  0.75317957  1.0
  Th  Th1  1  0.49871321  0.50128679  0.24682506  1.0
  Th  Th2  1  0.00292812  0.50146506  0.75317957  1.0
  Th  Th3  1  0.00257458  0.50128679  0.24682506  1.0
  Th  Th4  1  0.49853494  0.99707188  0.75317957  1.0
  Th  Th5  1  0.49871321  0.99742542  0.24682506  1.0
  Th  Th6  1  0.00000000  0.00000000  0.75009148  1.0
  Th  Th7  1  0.00000000  0.00000000  0.24992256  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.99995857  1.0
  Cr  Cr9  1  0.33333300  0.66666700  0.00032370  1.0
  Cr  Cr10  1  0.33333300  0.66666700  0.49973319  1.0
  Si  Si11  1  0.83282119  0.16717881  0.99991888  1.0
  Si  Si12  1  0.16692278  0.83307722  0.00007421  1.0
  Si  Si13  1  0.33435862  0.16717881  0.99991888  1.0
  Si  Si14  1  0.16723942  0.83276058  0.49994312  1.0
  Si  Si15  1  0.66615444  0.83307722  0.00007421  1.0
  Si  Si16  1  0.83555698  0.16444302  0.50008893  1.0
  Si  Si17  1  0.83282119  0.66564138  0.99991888  1.0
  Si  Si18  1  0.66551916  0.83276058  0.49994312  1.0
  Si  Si19  1  0.16692278  0.33384556  0.00007421  1.0
  Si  Si20  1  0.32888603  0.16444302  0.50008893  1.0
  Si  Si21  1  0.16723942  0.33448084  0.49994312  1.0
  Si  Si22  1  0.83555698  0.67111397  0.50008893  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.49988017  1.0