# generated using pymatgen
data_Ti2NbZnPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54162556
_cell_length_b   5.54162531
_cell_length_c   8.96789151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2NbZnPd12
_chemical_formula_sum   'Ti2 Nb1 Zn1 Pd12'
_cell_volume   238.50381612
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.00101831  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.75325219  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.49758704  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.24884577  1.0
  Pd  Pd4  1  0.50103511  0.49896489  0.50229314  1.0
  Pd  Pd5  1  0.50103511  0.00206821  0.50229314  1.0
  Pd  Pd6  1  0.99793179  0.49896489  0.50229314  1.0
  Pd  Pd7  1  0.50104634  0.49895366  0.99767155  1.0
  Pd  Pd8  1  0.50104634  0.00209367  0.99767155  1.0
  Pd  Pd9  1  0.99790633  0.49895366  0.99767155  1.0
  Pd  Pd10  1  0.83300960  0.66602121  0.24915766  1.0
  Pd  Pd11  1  0.33397879  0.16699040  0.24915766  1.0
  Pd  Pd12  1  0.83300960  0.16699040  0.24915766  1.0
  Pd  Pd13  1  0.16642679  0.33285357  0.75064422  1.0
  Pd  Pd14  1  0.66714643  0.83357321  0.75064422  1.0
  Pd  Pd15  1  0.16642679  0.83357321  0.75064422  1.0