# generated using pymatgen
data_Tb6Sn6Ir5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51917320
_cell_length_b   7.51917255
_cell_length_c   7.88976055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Sn6Ir5Au
_chemical_formula_sum   'Tb6 Sn6 Ir5 Au1'
_cell_volume   386.30879461
_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  0.40082487  0.99201473  0.24373271  1.0
  Tb  Tb1  1  0.59097542  0.59950894  0.75628487  1.0
  Tb  Tb2  1  0.59119186  0.59917513  0.24373271  1.0
  Tb  Tb3  1  0.00798527  0.40880814  0.24373271  1.0
  Tb  Tb4  1  0.00853252  0.40902458  0.75628487  1.0
  Tb  Tb5  1  0.40049106  0.99146748  0.75628487  1.0
  Sn  Sn6  1  0.25140734  0.26009209  0.49990180  1.0
  Sn  Sn7  1  0.26089296  0.25667461  0.99997989  1.0
  Sn  Sn8  1  0.74332539  0.00421835  0.99997989  1.0
  Sn  Sn9  1  0.00868475  0.74859266  0.49990180  1.0
  Sn  Sn10  1  0.73990791  0.99131525  0.49990180  1.0
  Sn  Sn11  1  0.99578165  0.73910704  0.99997989  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.99961596  1.0
  Ir  Ir13  1  0.33333300  0.66666700  0.00047670  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.49950135  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.75072671  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.24909769  1.0
  Au  Au17  1  0.66666700  0.33333300  0.50088679  1.0