# generated using pymatgen
data_Sr(AsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39805502
_cell_length_b   4.39805571
_cell_length_c   6.02003937
_cell_angle_alpha   111.42510678
_cell_angle_beta   111.42510223
_cell_angle_gamma   89.99999835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(AsPd)2
_chemical_formula_sum   'Sr1 As2 Pd2'
_cell_volume   99.70397011
_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
  As  As1  1  0.62379228  0.62379228  0.24758555  1.0
  As  As2  1  0.37620772  0.37620772  0.75241445  1.0
  Pd  Pd3  1  0.25000000  0.75000000  0.50000000  1.0
  Pd  Pd4  1  0.75000000  0.25000000  0.50000000  1.0