# generated using pymatgen
data_Th2Zn15Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77441156
_cell_length_b   6.77441110
_cell_length_c   6.77920758
_cell_angle_alpha   82.91399377
_cell_angle_beta   97.08599028
_cell_angle_gamma   96.70340983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Zn15Pd2
_chemical_formula_sum   'Th2 Zn15 Pd2'
_cell_volume   304.74930257
_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  0.65923863  0.34076137  0.33647685  1.0
  Th  Th1  1  0.34094751  0.65905249  0.66063093  1.0
  Zn  Zn2  1  0.50179826  0.00168718  0.00194562  1.0
  Zn  Zn3  1  0.28901219  0.29214721  0.00173090  1.0
  Zn  Zn4  1  0.70785179  0.71098781  0.00173090  1.0
  Zn  Zn5  1  0.99831282  0.49820274  0.00194662  1.0
  Zn  Zn6  1  0.00064289  0.71475163  0.28556137  1.0
  Zn  Zn7  1  0.28524837  0.99935711  0.28556137  1.0
  Zn  Zn8  1  0.15644464  0.34542539  0.34833505  1.0
  Zn  Zn9  1  0.65457461  0.84355536  0.34833505  1.0
  Zn  Zn10  1  0.99902284  0.00097716  0.49836603  1.0
  Zn  Zn11  1  0.84172941  0.64968870  0.65143343  1.0
  Zn  Zn12  1  0.35031130  0.15826859  0.65143443  1.0
  Zn  Zn13  1  0.99995287  0.28677895  0.71448290  1.0
  Zn  Zn14  1  0.71322105  0.00004713  0.71448390  1.0
  Zn  Zn15  1  0.65423251  0.34576649  0.84219043  1.0
  Zn  Zn16  1  0.09941983  0.90058017  0.89704178  1.0
  Pd  Pd17  1  0.89841742  0.10158258  0.10233753  1.0
  Pd  Pd18  1  0.34962207  0.65037793  0.15597793  1.0