# generated using pymatgen
data_Sr2In3SiPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56586920
_cell_length_b   4.56586920
_cell_length_c   10.59105690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2In3SiPd4
_chemical_formula_sum   'Sr2 In3 Si1 Pd4'
_cell_volume   220.79347426
_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
  Sr  Sr0  1  0.00000000  0.50000000  0.23579421  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.76162595  1.0
  In  In2  1  0.00000000  0.00000000  0.50690033  1.0
  In  In3  1  0.50000000  0.50000000  0.50690033  1.0
  In  In4  1  0.50000000  0.00000000  0.11352449  1.0
  Si  Si5  1  0.00000000  0.50000000  0.89149634  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.97771655  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.97771655  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.66373952  1.0
  Pd  Pd9  1  0.50000000  0.00000000  0.36458473  1.0