# generated using pymatgen
data_Y2SiPdI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24207996
_cell_length_b   4.24208054
_cell_length_c   11.49998327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2SiPdI2
_chemical_formula_sum   'Y2 Si1 Pd1 I2'
_cell_volume   179.21963428
_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
  Y  Y0  1  0.00000000  0.00000000  0.84461400  1.0
  Y  Y1  1  0.00000000  0.00000000  0.15776422  1.0
  Si  Si2  1  0.66666700  0.33333300  0.00907275  1.0
  Pd  Pd3  1  0.33333300  0.66666700  0.99157519  1.0
  I  I4  1  0.33333300  0.66666700  0.33302075  1.0
  I  I5  1  0.66666700  0.33333300  0.66395309  1.0