# generated using pymatgen
data_Tb4Mg4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14663188
_cell_length_b   7.09876801
_cell_length_c   8.57387434
_cell_angle_alpha   91.15502432
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Mg4Ir3Au
_chemical_formula_sum   'Tb4 Mg4 Ir3 Au1'
_cell_volume   252.32909391
_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  0.02623517  0.33727216  1.0
  Tb  Tb1  1  0.25000000  0.55790865  0.17718986  1.0
  Tb  Tb2  1  0.75000000  0.96046657  0.67523544  1.0
  Tb  Tb3  1  0.75000000  0.47049909  0.81533370  1.0
  Mg  Mg4  1  0.25000000  0.13168207  0.93365907  1.0
  Mg  Mg5  1  0.25000000  0.63332778  0.55865394  1.0
  Mg  Mg6  1  0.75000000  0.86227882  0.05752542  1.0
  Mg  Mg7  1  0.75000000  0.36522499  0.44462139  1.0
  Ir  Ir8  1  0.25000000  0.24899350  0.62800244  1.0
  Ir  Ir9  1  0.25000000  0.74969364  0.87546489  1.0
  Ir  Ir10  1  0.75000000  0.74676649  0.37019122  1.0
  Au  Au11  1  0.75000000  0.24692423  0.12684747  1.0