# generated using pymatgen
data_Sr4In3SnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64128350
_cell_length_b   7.63222017
_cell_length_c   8.46303082
_cell_angle_alpha   90.37551215
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4In3SnPd4
_chemical_formula_sum   'Sr4 In3 Sn1 Pd4'
_cell_volume   299.78202044
_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  0.25000000  0.03260796  0.32239361  1.0
  Sr  Sr1  1  0.25000000  0.52885951  0.17837112  1.0
  Sr  Sr2  1  0.75000000  0.97054086  0.67922339  1.0
  Sr  Sr3  1  0.75000000  0.46781626  0.82076611  1.0
  In  In4  1  0.25000000  0.64314551  0.56465974  1.0
  In  In5  1  0.75000000  0.85113831  0.06461702  1.0
  In  In6  1  0.75000000  0.35316193  0.43451316  1.0
  Sn  Sn7  1  0.25000000  0.14895969  0.93761592  1.0
  Pd  Pd8  1  0.25000000  0.27966301  0.62422207  1.0
  Pd  Pd9  1  0.25000000  0.78996877  0.87982348  1.0
  Pd  Pd10  1  0.75000000  0.71858637  0.37819877  1.0
  Pd  Pd11  1  0.75000000  0.21555183  0.11559561  1.0