# generated using pymatgen
data_Sr2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95511600
_cell_length_b   8.32257800
_cell_length_c   9.82003100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Pd
_chemical_formula_sum   'Sr8 Pd4'
_cell_volume   404.97159142
_cell_formula_units_Z   4
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  0.75000000  0.64399300  0.07355100  1.0
  Sr  Sr1  1  0.75000000  0.14399300  0.42644900  1.0
  Sr  Sr2  1  0.25000000  0.35600700  0.92644900  1.0
  Sr  Sr3  1  0.25000000  0.85600700  0.57355100  1.0
  Sr  Sr4  1  0.75000000  0.52105800  0.66297400  1.0
  Sr  Sr5  1  0.75000000  0.02105800  0.83702600  1.0
  Sr  Sr6  1  0.25000000  0.47894200  0.33702600  1.0
  Sr  Sr7  1  0.25000000  0.97894200  0.16297400  1.0
  Pd  Pd8  1  0.75000000  0.25337700  0.11040400  1.0
  Pd  Pd9  1  0.75000000  0.75337700  0.38959600  1.0
  Pd  Pd10  1  0.25000000  0.74662300  0.88959600  1.0
  Pd  Pd11  1  0.25000000  0.24662300  0.61040400  1.0