# generated using pymatgen
data_Tb3Cd3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71763441
_cell_length_b   7.71763408
_cell_length_c   3.87913895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd3IrAu2
_chemical_formula_sum   'Tb3 Cd3 Ir1 Au2'
_cell_volume   200.09412131
_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  0.58182975  0.97461654  0.00000000  1.0
  Tb  Tb1  1  0.02538346  0.60721421  0.00000000  1.0
  Tb  Tb2  1  0.39278579  0.41817025  0.00000000  1.0
  Cd  Cd3  1  0.26512045  0.00318962  0.50000000  1.0
  Cd  Cd4  1  0.99681038  0.26193083  0.50000000  1.0
  Cd  Cd5  1  0.73806917  0.73487955  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0