# generated using pymatgen
data_Tb6IrPd2Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01971684
_cell_length_b   7.94543580
_cell_length_c   7.99914123
_cell_angle_alpha   114.09880697
_cell_angle_beta   114.63693074
_cell_angle_gamma   114.04705681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6IrPd2Au5
_chemical_formula_sum   'Tb6 Ir1 Pd2 Au5'
_cell_volume   303.58164830
_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  0.98213941  0.60988526  0.73242510  1.0
  Tb  Tb1  1  0.72245389  0.97289987  0.60499844  1.0
  Tb  Tb2  1  0.61574290  0.73301304  0.97850402  1.0
  Tb  Tb3  1  0.03098257  0.39005528  0.26958816  1.0
  Tb  Tb4  1  0.26516764  0.02094381  0.38346112  1.0
  Tb  Tb5  1  0.38249702  0.27247920  0.02476049  1.0
  Ir  Ir6  1  0.99585640  0.99518418  0.99344608  1.0
  Pd  Pd7  1  0.50327373  0.50034901  0.50067991  1.0
  Pd  Pd8  1  0.22936867  0.56346727  0.06868761  1.0
  Au  Au9  1  0.93155393  0.76829312  0.43694635  1.0
  Au  Au10  1  0.43798676  0.93705695  0.77246871  1.0
  Au  Au11  1  0.77152299  0.43608519  0.93006755  1.0
  Au  Au12  1  0.07151187  0.23835179  0.57229684  1.0
  Au  Au13  1  0.55994222  0.06193602  0.23167062  1.0