# generated using pymatgen
data_TbAl2Pd4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21424011
_cell_length_b   4.21423885
_cell_length_c   7.84297616
_cell_angle_alpha   105.58473312
_cell_angle_beta   105.58474925
_cell_angle_gamma   90.00001050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl2Pd4Au
_chemical_formula_sum   'Tb1 Al2 Pd4 Au1'
_cell_volume   128.84419758
_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  0.00000000  1.0
  Al  Al1  1  0.74737062  0.74737062  0.49474123  1.0
  Al  Al2  1  0.25262938  0.25262938  0.50525877  1.0
  Pd  Pd3  1  0.64533596  0.14533696  0.29067392  1.0
  Pd  Pd4  1  0.14533696  0.64533596  0.29067392  1.0
  Pd  Pd5  1  0.85466304  0.35466304  0.70932508  1.0
  Pd  Pd6  1  0.35466304  0.85466304  0.70932508  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0