# generated using pymatgen
data_Tb6IrAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02748165
_cell_length_b   8.02748121
_cell_length_c   8.02748123
_cell_angle_alpha   114.27064926
_cell_angle_beta   114.27064421
_cell_angle_gamma   114.27064793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6IrAu7
_chemical_formula_sum   'Tb6 Ir1 Au7'
_cell_volume   307.87460350
_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  0.73950979  0.61854874  0.99032871  1.0
  Tb  Tb1  1  0.99032871  0.73950979  0.61854874  1.0
  Tb  Tb2  1  0.61854874  0.99032871  0.73950979  1.0
  Tb  Tb3  1  0.26049021  0.38145126  0.00967129  1.0
  Tb  Tb4  1  0.00967129  0.26049021  0.38145126  1.0
  Tb  Tb5  1  0.38145126  0.00967129  0.26049021  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.56980053  0.23785379  0.07496877  1.0
  Au  Au8  1  0.07496877  0.56980053  0.23785379  1.0
  Au  Au9  1  0.23785379  0.07496877  0.56980053  1.0
  Au  Au10  1  0.43019947  0.76214621  0.92503123  1.0
  Au  Au11  1  0.92503123  0.43019947  0.76214621  1.0
  Au  Au12  1  0.76214621  0.92503123  0.43019947  1.0
  Au  Au13  1  0.50000000  0.50000000  0.50000000  1.0