# generated using pymatgen
data_Al12TcIr6Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22866175
_cell_length_b   5.96960456
_cell_length_c   12.69084484
_cell_angle_alpha   89.99998186
_cell_angle_beta   89.99914465
_cell_angle_gamma   89.99997738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al12TcIr6Rh5
_chemical_formula_sum   'Al12 Tc1 Ir6 Rh5'
_cell_volume   320.36056086
_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
  Al  Al0  1  0.50000000  0.25451385  1.00000000  1.0
  Al  Al1  1  0.50000000  0.74548615  0.00000000  1.0
  Al  Al2  1  0.00009293  0.25299406  0.16399566  1.0
  Al  Al3  1  0.00009293  0.74700694  0.16399566  1.0
  Al  Al4  1  0.50009246  0.25046045  0.33304313  1.0
  Al  Al5  1  0.50009246  0.74953955  0.33304313  1.0
  Al  Al6  1  1.00000000  0.24966219  0.50000000  1.0
  Al  Al7  1  0.00000000  0.75033881  0.50000000  1.0
  Al  Al8  1  0.49990754  0.25046045  0.66695687  1.0
  Al  Al9  1  0.49990754  0.74953955  0.66695687  1.0
  Al  Al10  1  0.99990707  0.25299406  0.83600434  1.0
  Al  Al11  1  0.99990707  0.74700694  0.83600434  1.0
  Tc  Tc12  1  0.00000200  0.50000100  0.00000000  1.0
  Ir  Ir13  1  0.00000100  0.99999900  0.00000000  1.0
  Ir  Ir14  1  0.50006139  0.50000100  0.17127343  1.0
  Ir  Ir15  1  0.00007294  1.00000000  0.33344717  1.0
  Ir  Ir16  1  0.50000000  0.49999900  0.50000000  1.0
  Ir  Ir17  1  0.99992806  0.00000000  0.66655183  1.0
  Ir  Ir18  1  0.49993561  0.50000000  0.82872657  1.0
  Rh  Rh19  1  0.50006490  1.00000000  0.16886872  1.0
  Rh  Rh20  1  0.00006195  0.50000100  0.33561701  1.0
  Rh  Rh21  1  0.50000000  0.00000100  0.50000000  1.0
  Rh  Rh22  1  0.99993705  0.50000000  0.66438199  1.0
  Rh  Rh23  1  0.49993710  0.99999900  0.83113228  1.0