# generated using pymatgen
data_Sr2CdSn3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71580566
_cell_length_b   4.71580566
_cell_length_c   10.49032409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CdSn3Pd4
_chemical_formula_sum   'Sr2 Cd1 Sn3 Pd4'
_cell_volume   233.29246071
_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  0.50000100  0.24478130  1.0
  Sr  Sr1  1  0.50000100  0.00000000  0.75521870  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.50000100  0.00000000  0.12005775  1.0
  Sn  Sn4  1  0.50000100  0.50000100  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.50000100  0.87994225  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000100  0.50000100  0.00000000  1.0
  Pd  Pd8  1  0.50000100  0.00000000  0.37002996  1.0
  Pd  Pd9  1  0.00000000  0.50000100  0.62997004  1.0