# generated using pymatgen
data_InSnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69386660
_cell_length_b   4.27888714
_cell_length_c   8.23280914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InSnPd4
_chemical_formula_sum   'In2 Sn2 Pd8'
_cell_volume   200.57932576
_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
  In  In0  1  0.69095261  0.25000000  0.60762077  1.0
  In  In1  1  0.19095261  0.25000000  0.89237923  1.0
  Sn  Sn2  1  0.81262584  0.74999900  0.10186289  1.0
  Sn  Sn3  1  0.31262584  0.74999900  0.39813711  1.0
  Pd  Pd4  1  0.34174406  0.74999900  0.07176582  1.0
  Pd  Pd5  1  0.05841315  0.25000000  0.21635080  1.0
  Pd  Pd6  1  0.55841215  0.25000000  0.28364820  1.0
  Pd  Pd7  1  0.84174406  0.74999900  0.42823318  1.0
  Pd  Pd8  1  0.16369761  0.25000000  0.56412831  1.0
  Pd  Pd9  1  0.43256574  0.74999900  0.72293220  1.0
  Pd  Pd10  1  0.93256574  0.74999900  0.77706780  1.0
  Pd  Pd11  1  0.66369761  0.25000000  0.93587169  1.0