# generated using pymatgen
data_Sr(SbPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65347463
_cell_length_b   4.65347414
_cell_length_c   6.35176504
_cell_angle_alpha   111.48843343
_cell_angle_beta   111.48843178
_cell_angle_gamma   89.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(SbPd)2
_chemical_formula_sum   'Sr1 Sb2 Pd2'
_cell_volume   117.65070725
_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  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.36643027  0.36643027  0.73285854  1.0
  Sb  Sb2  1  0.63356973  0.63356973  0.26714146  1.0
  Pd  Pd3  1  0.25000000  0.75000000  0.50000000  1.0
  Pd  Pd4  1  0.75000000  0.25000000  0.50000000  1.0