# generated using pymatgen
data_Nd4Al6TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64351595
_cell_length_b   5.64351626
_cell_length_c   8.90094036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al6TcIr
_chemical_formula_sum   'Nd4 Al6 Tc1 Ir1'
_cell_volume   245.50825189
_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
  Nd  Nd0  1  0.33333300  0.66666700  0.94664034  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.05335966  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.44957863  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.55042137  1.0
  Al  Al4  1  0.84126683  0.15873317  0.74812019  1.0
  Al  Al5  1  0.84126683  0.68253567  0.74812019  1.0
  Al  Al6  1  0.31746433  0.15873317  0.74812019  1.0
  Al  Al7  1  0.15873317  0.84126683  0.25187981  1.0
  Al  Al8  1  0.15873317  0.31746433  0.25187981  1.0
  Al  Al9  1  0.68253567  0.84126683  0.25187981  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0