# generated using pymatgen
data_In8SnPd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15363539
_cell_length_b   7.16633594
_cell_length_c   9.55070745
_cell_angle_alpha   62.35982545
_cell_angle_beta   62.67521000
_cell_angle_gamma   76.63059218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In8SnPd13
_chemical_formula_sum   'In8 Sn1 Pd13'
_cell_volume   385.24255830
_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
  In  In0  1  0.17431611  0.17596277  0.38692834  1.0
  In  In1  1  0.29583607  0.29464418  0.66710818  1.0
  In  In2  1  0.82597748  0.24935622  0.19161767  1.0
  In  In3  1  0.70585866  0.70410361  0.33320940  1.0
  In  In4  1  0.50226710  0.49730577  0.99871728  1.0
  In  In5  1  0.75687855  0.17270881  0.80714512  1.0
  In  In6  1  0.17171009  0.75246419  0.80781791  1.0
  In  In7  1  0.82267150  0.82485192  0.61591762  1.0
  Sn  Sn8  1  0.24976444  0.82800527  0.19006313  1.0
  Pd  Pd9  1  0.54096605  0.06231519  0.15935869  1.0
  Pd  Pd10  1  0.49841455  0.00149198  0.50055408  1.0
  Pd  Pd11  1  0.54488337  0.54581596  0.68105856  1.0
  Pd  Pd12  1  0.06646732  0.54106144  0.15836884  1.0
  Pd  Pd13  1  0.45150442  0.45731063  0.31784844  1.0
  Pd  Pd14  1  0.25464547  0.74695999  0.49783549  1.0
  Pd  Pd15  1  0.25633285  0.25479005  0.99276564  1.0
  Pd  Pd16  1  0.93710225  0.45783603  0.83974196  1.0
  Pd  Pd17  1  0.74404207  0.74231982  0.00869747  1.0
  Pd  Pd18  1  0.45764780  0.93374988  0.84384089  1.0
  Pd  Pd19  1  0.74396739  0.25483586  0.50072469  1.0
  Pd  Pd20  1  0.99990217  0.99773114  0.00318568  1.0
  Pd  Pd21  1  0.99884530  0.50438130  0.49749591  1.0