# generated using pymatgen
data_Tb3Al12TcIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78946360
_cell_length_b   8.78946365
_cell_length_c   9.49447670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al12TcIr3
_chemical_formula_sum   'Tb6 Al24 Tc2 Ir6'
_cell_volume   635.22328899
_cell_formula_units_Z   2
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  0.38347004  0.19173402  0.25000000  1.0
  Tb  Tb1  1  0.80826598  0.19173402  0.25000000  1.0
  Tb  Tb2  1  0.80826598  0.61652996  0.25000000  1.0
  Tb  Tb3  1  0.61652996  0.80826598  0.75000000  1.0
  Tb  Tb4  1  0.19173402  0.80826598  0.75000000  1.0
  Tb  Tb5  1  0.19173402  0.38347004  0.75000000  1.0
  Al  Al6  1  0.43694649  0.87389298  0.25000000  1.0
  Al  Al7  1  0.12610702  0.56305351  0.25000000  1.0
  Al  Al8  1  0.43694649  0.56305351  0.25000000  1.0
  Al  Al9  1  0.56305351  0.12610702  0.75000000  1.0
  Al  Al10  1  0.87389298  0.43694649  0.75000000  1.0
  Al  Al11  1  0.56305351  0.43694649  0.75000000  1.0
  Al  Al12  1  0.16335112  0.83664888  0.42383279  1.0
  Al  Al13  1  0.16335112  0.32670223  0.42383279  1.0
  Al  Al14  1  0.67329777  0.83664888  0.42383279  1.0
  Al  Al15  1  0.83664888  0.16335112  0.57616721  1.0
  Al  Al16  1  0.83664888  0.67329777  0.57616721  1.0
  Al  Al17  1  0.32670223  0.16335112  0.57616721  1.0
  Al  Al18  1  0.83664888  0.16335112  0.92383279  1.0
  Al  Al19  1  0.83664888  0.67329777  0.92383279  1.0
  Al  Al20  1  0.32670223  0.16335112  0.92383279  1.0
  Al  Al21  1  0.16335112  0.83664888  0.07616721  1.0
  Al  Al22  1  0.16335112  0.32670223  0.07616721  1.0
  Al  Al23  1  0.67329777  0.83664888  0.07616721  1.0
  Al  Al24  1  0.33333300  0.66666700  0.52183937  1.0
  Al  Al25  1  0.66666700  0.33333300  0.47816063  1.0
  Al  Al26  1  0.66666700  0.33333300  0.02183937  1.0
  Al  Al27  1  0.33333300  0.66666700  0.97816063  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Tc  Tc30  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc31  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir33  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir34  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir35  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir36  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir37  1  0.50000000  0.50000000  0.00000000  1.0