# generated using pymatgen
data_Pa2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93065886
_cell_length_b   4.11030247
_cell_length_c   7.07055282
_cell_angle_alpha   89.99712234
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Si3Pd
_chemical_formula_sum   'Pa2 Si3 Pd1'
_cell_volume   114.23324283
_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  0.00000000  0.00004498  0.98568817  1.0
  Pa  Pa1  1  0.00000000  0.50004347  0.51178484  1.0
  Si  Si2  1  0.50000000  0.00003911  0.66954702  1.0
  Si  Si3  1  0.50000000  0.00004549  0.33852614  1.0
  Si  Si4  1  0.50000000  0.50004569  0.82932179  1.0
  Pd  Pd5  1  0.50000000  0.49998226  0.16513305  1.0