# generated using pymatgen
data_Tb4IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58410165
_cell_length_b   5.63088274
_cell_length_c   7.20256033
_cell_angle_alpha   89.01607326
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4IrAu3
_chemical_formula_sum   'Tb4 Ir1 Au3'
_cell_volume   185.88895529
_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  0.36495592  0.67896662  1.0
  Tb  Tb1  1  0.25000000  0.13627548  0.19179083  1.0
  Tb  Tb2  1  0.75000000  0.65343391  0.32885592  1.0
  Tb  Tb3  1  0.75000000  0.85285074  0.80006667  1.0
  Ir  Ir4  1  0.25000000  0.84055657  0.53865223  1.0
  Au  Au5  1  0.25000000  0.65137354  0.04152717  1.0
  Au  Au6  1  0.75000000  0.15786525  0.45702746  1.0
  Au  Au7  1  0.75000000  0.34268759  0.96311211  1.0