# generated using pymatgen
data_CsSbAsPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63101559
_cell_length_b   4.63101471
_cell_length_c   7.22015418
_cell_angle_alpha   101.78809176
_cell_angle_beta   101.78809278
_cell_angle_gamma   101.20279330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSbAsPd2
_chemical_formula_sum   'Cs1 Sb1 As1 Pd2'
_cell_volume   143.81202070
_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
  Cs  Cs0  1  0.98637716  0.98637716  0.98882979  1.0
  Sb  Sb1  1  0.62447869  0.62447869  0.34714079  1.0
  As  As2  1  0.36979189  0.36979189  0.63156450  1.0
  Pd  Pd3  1  0.80984588  0.20950638  0.51623296  1.0
  Pd  Pd4  1  0.20950638  0.80984588  0.51623296  1.0