# generated using pymatgen
data_PaTi2ZnPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59988780
_cell_length_b   5.59986151
_cell_length_c   9.10286046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00022300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaTi2ZnPd12
_chemical_formula_sum   'Pa1 Ti2 Zn1 Pd12'
_cell_volume   247.20892885
_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
  Pa  Pa0  1  0.66666051  0.33332663  0.75000000  1.0
  Ti  Ti1  1  0.00000460  0.99999401  0.48990804  1.0
  Ti  Ti2  1  0.00000460  0.99999401  0.01009196  1.0
  Zn  Zn3  1  0.33333198  0.66666856  0.25000000  1.0
  Pd  Pd4  1  0.49894252  0.50106082  0.49610145  1.0
  Pd  Pd5  1  0.49893973  0.99788239  0.49610093  1.0
  Pd  Pd6  1  0.00211697  0.50106282  0.49610152  1.0
  Pd  Pd7  1  0.49894252  0.50106082  0.00389855  1.0
  Pd  Pd8  1  0.49893973  0.99788239  0.00389907  1.0
  Pd  Pd9  1  0.00211697  0.50106282  0.00389848  1.0
  Pd  Pd10  1  0.83399922  0.66799930  0.25000000  1.0
  Pd  Pd11  1  0.33200246  0.16600147  0.25000000  1.0
  Pd  Pd12  1  0.83399819  0.16600361  0.25000000  1.0
  Pd  Pd13  1  0.16670567  0.33340602  0.75000000  1.0
  Pd  Pd14  1  0.66659057  0.83329556  0.75000000  1.0
  Pd  Pd15  1  0.16670576  0.83329674  0.75000000  1.0