# generated using pymatgen
data_Tb4IrPd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57833403
_cell_length_b   5.55810193
_cell_length_c   7.03531016
_cell_angle_alpha   89.51503583
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4IrPd2Au
_chemical_formula_sum   'Tb4 Ir1 Pd2 Au1'
_cell_volume   179.02004980
_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  0.25000000  0.36084297  0.67699581  1.0
  Tb  Tb1  1  0.25000000  0.13652265  0.19035757  1.0
  Tb  Tb2  1  0.75000000  0.64759822  0.33071117  1.0
  Tb  Tb3  1  0.75000000  0.86091697  0.80277625  1.0
  Ir  Ir4  1  0.25000000  0.84260042  0.54200605  1.0
  Pd  Pd5  1  0.75000000  0.15802579  0.45287767  1.0
  Pd  Pd6  1  0.75000000  0.34789363  0.96384892  1.0
  Au  Au7  1  0.25000000  0.64560036  0.04042858  1.0