# generated using pymatgen
data_SrInSnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18024793
_cell_length_b   7.18024748
_cell_length_c   7.18024866
_cell_angle_alpha   110.93381200
_cell_angle_beta   110.75305983
_cell_angle_gamma   106.76039099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrInSnPd4
_chemical_formula_sum   'Sr2 In2 Sn2 Pd8'
_cell_volume   284.49188368
_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
  Sr  Sr0  1  0.25000000  0.25038735  0.00038735  1.0
  Sr  Sr1  1  0.75000000  0.75038735  0.00038735  1.0
  In  In2  1  0.84876916  0.65368127  0.50245042  1.0
  In  In3  1  0.65123084  0.15368127  0.80491211  1.0
  Sn  Sn4  1  0.34860396  0.84915871  0.19776168  1.0
  Sn  Sn5  1  0.15139604  0.34915871  0.50055475  1.0
  Pd  Pd6  1  0.18887931  0.98130277  0.49709780  1.0
  Pd  Pd7  1  0.69416004  0.19091515  0.21049831  1.0
  Pd  Pd8  1  0.98420497  0.48130277  0.79242245  1.0
  Pd  Pd9  1  0.48041784  0.69091515  0.49675511  1.0
  Pd  Pd10  1  0.51579503  0.30821849  0.49709780  1.0
  Pd  Pd11  1  0.31112069  0.80821849  0.79242245  1.0
  Pd  Pd12  1  0.80583996  0.01633727  0.49675511  1.0
  Pd  Pd13  1  0.01958216  0.51633727  0.21049831  1.0