# generated using pymatgen
data_Pa3Si3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63566252
_cell_length_b   5.63566146
_cell_length_c   14.15373028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.55919604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Si3Pd2
_chemical_formula_sum   'Pa6 Si6 Pd4'
_cell_volume   309.10047683
_cell_formula_units_Z   2
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  0.41720153  0.58279847  0.38258923  1.0
  Pa  Pa1  1  0.58279847  0.41720153  0.61741077  1.0
  Pa  Pa2  1  0.87311635  0.12688365  0.75000000  1.0
  Pa  Pa3  1  0.12688365  0.87311635  0.25000000  1.0
  Pa  Pa4  1  0.41720153  0.58279847  0.11741077  1.0
  Pa  Pa5  1  0.58279847  0.41720153  0.88258923  1.0
  Si  Si6  1  0.84481023  0.15518977  0.25000000  1.0
  Si  Si7  1  0.15518977  0.84481023  0.75000000  1.0
  Si  Si8  1  0.89457005  0.10542995  0.53758790  1.0
  Si  Si9  1  0.10542995  0.89457005  0.46241210  1.0
  Si  Si10  1  0.10542995  0.89457005  0.03758790  1.0
  Si  Si11  1  0.89457005  0.10542995  0.96241210  1.0
  Pd  Pd12  1  0.29149896  0.70850104  0.59882300  1.0
  Pd  Pd13  1  0.70850104  0.29149896  0.40117700  1.0
  Pd  Pd14  1  0.70850104  0.29149896  0.09882300  1.0
  Pd  Pd15  1  0.29149896  0.70850104  0.90117700  1.0