# generated using pymatgen
data_Sr2SnPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57478034
_cell_length_b   5.57478050
_cell_length_c   5.57478058
_cell_angle_alpha   63.58346303
_cell_angle_beta   63.58346673
_cell_angle_gamma   63.58346653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2SnPd3
_chemical_formula_sum   'Sr2 Sn1 Pd3'
_cell_volume   132.21050686
_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  0.87358704  0.87358704  0.87358704  1.0
  Sr  Sr1  1  0.12641296  0.12641296  0.12641296  1.0
  Sn  Sn2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0