# generated using pymatgen
data_Sr2SiPdI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35400689
_cell_length_b   4.35400734
_cell_length_c   18.07904609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2SiPdI
_chemical_formula_sum   'Sr4 Si2 Pd2 I2'
_cell_volume   296.81400897
_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  0.00000000  0.00000000  0.38893864  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.88893864  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.61166634  1.0
  Sr  Sr3  1  0.00000000  0.00000000  0.11166634  1.0
  Si  Si4  1  0.33333300  0.66666700  0.50224684  1.0
  Si  Si5  1  0.66666700  0.33333300  0.00224684  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.49755466  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.99755466  1.0
  I  I8  1  0.33333300  0.66666700  0.24959352  1.0
  I  I9  1  0.66666700  0.33333300  0.74959352  1.0