# generated using pymatgen
data_Tb2ZrPd8Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09663438
_cell_length_b   4.03731032
_cell_length_c   12.32626923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZrPd8Au
_chemical_formula_sum   'Tb2 Zr1 Pd8 Au1'
_cell_volume   203.86890349
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.32504567  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.67495433  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.32793031  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.67206969  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.15780977  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.84219023  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.15708041  1.0
  Pd  Pd9  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.00000000  0.50000000  0.84291959  1.0
  Au  Au11  1  0.50000000  0.00000000  0.50000000  1.0