# generated using pymatgen
data_MgTi(NbPd6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56689985
_cell_length_b   5.56689951
_cell_length_c   9.04912585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi(NbPd6)2
_chemical_formula_sum   'Mg1 Ti1 Nb2 Pd12'
_cell_volume   242.86448760
_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
  Mg  Mg0  1  0.33333300  0.66666700  0.24981384  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00523857  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.49294603  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.75301611  1.0
  Pd  Pd4  1  0.50148940  0.49851060  0.50338480  1.0
  Pd  Pd5  1  0.50148940  0.00297781  0.50338480  1.0
  Pd  Pd6  1  0.99702219  0.49851060  0.50338480  1.0
  Pd  Pd7  1  0.50121912  0.49878088  0.99693465  1.0
  Pd  Pd8  1  0.50121912  0.00243825  0.99693465  1.0
  Pd  Pd9  1  0.99756175  0.49878088  0.99693465  1.0
  Pd  Pd10  1  0.83278311  0.66556622  0.24885382  1.0
  Pd  Pd11  1  0.33443378  0.16721689  0.24885382  1.0
  Pd  Pd12  1  0.83278311  0.16721689  0.24885382  1.0
  Pd  Pd13  1  0.16634864  0.33269529  0.75048788  1.0
  Pd  Pd14  1  0.66730471  0.83365136  0.75048788  1.0
  Pd  Pd15  1  0.16634864  0.83365136  0.75048788  1.0