# generated using pymatgen
data_Al12Co5TcIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14889160
_cell_length_b   5.92027578
_cell_length_c   12.44918311
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99997133
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al12Co5TcIr6
_chemical_formula_sum   'Al12 Co5 Tc1 Ir6'
_cell_volume   305.78408660
_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  0.24845708  0.00000000  1.0
  Al  Al1  1  0.50000000  0.75154292  0.00000000  1.0
  Al  Al2  1  0.99999919  0.24972752  0.16771173  1.0
  Al  Al3  1  0.99999919  0.75027148  0.16771173  1.0
  Al  Al4  1  0.49999119  0.25004859  0.33443528  1.0
  Al  Al5  1  0.49999119  0.74995041  0.33443528  1.0
  Al  Al6  1  0.00000000  0.25057520  0.50000000  1.0
  Al  Al7  1  0.00000000  0.74942480  0.50000000  1.0
  Al  Al8  1  0.50000881  0.25004859  0.66556472  1.0
  Al  Al9  1  0.50000881  0.74995041  0.66556472  1.0
  Al  Al10  1  0.00000081  0.24972752  0.83228927  1.0
  Al  Al11  1  0.00000081  0.75027148  0.83228927  1.0
  Co  Co12  1  0.50000734  0.00000000  0.16977731  1.0
  Co  Co13  1  0.99999436  0.50000100  0.33642001  1.0
  Co  Co14  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.00000564  0.50000100  0.66357999  1.0
  Co  Co16  1  0.49999266  0.00000000  0.83022269  1.0
  Tc  Tc17  1  0.00000000  0.50000100  0.00000000  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir19  1  0.49999164  0.50000100  0.17293092  1.0
  Ir  Ir20  1  0.99999416  0.00000000  0.33433429  1.0
  Ir  Ir21  1  0.50000000  0.50000100  0.50000000  1.0
  Ir  Ir22  1  0.00000584  0.00000000  0.66566571  1.0
  Ir  Ir23  1  0.50000836  0.50000100  0.82706908  1.0