# generated using pymatgen
data_SrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25232893
_cell_length_b   4.52183715
_cell_length_c   6.05523753
_cell_angle_alpha   90.00000000
_cell_angle_beta   69.44366547
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPd
_chemical_formula_sum   'Sr2 Pd2'
_cell_volume   109.01862173
_cell_formula_units_Z   2
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  0.13931345  0.75000000  0.72137309  1.0
  Sr  Sr1  1  0.86068655  0.25000000  0.27862691  1.0
  Pd  Pd2  1  0.42940829  0.75000000  0.14118343  1.0
  Pd  Pd3  1  0.57059171  0.25000000  0.85881657  1.0