# generated using pymatgen
data_AgPd3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77557700
_cell_length_b   8.77557700
_cell_length_c   8.77557700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgPd3Se
_chemical_formula_sum   'Ag8 Pd24 Se8'
_cell_volume   675.81378122
_cell_formula_units_Z   8
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
  Ag  Ag0  1  0.09366500  0.90633500  0.40633500  1.0
  Ag  Ag1  1  0.90633500  0.40633500  0.09366500  1.0
  Ag  Ag2  1  0.40633500  0.09366500  0.90633500  1.0
  Ag  Ag3  1  0.59366500  0.59366500  0.59366500  1.0
  Ag  Ag4  1  0.90633500  0.09366500  0.59366500  1.0
  Ag  Ag5  1  0.09366500  0.59366500  0.90633500  1.0
  Ag  Ag6  1  0.59366500  0.90633500  0.09366500  1.0
  Ag  Ag7  1  0.40633500  0.40633500  0.40633500  1.0
  Pd  Pd8  1  0.86245400  0.08665100  0.22251400  1.0
  Pd  Pd9  1  0.13754600  0.58665100  0.27748600  1.0
  Pd  Pd10  1  0.63754600  0.91334900  0.72251400  1.0
  Pd  Pd11  1  0.36245400  0.41334900  0.77748600  1.0
  Pd  Pd12  1  0.22251400  0.86245400  0.08665100  1.0
  Pd  Pd13  1  0.27748600  0.13754600  0.58665100  1.0
  Pd  Pd14  1  0.72251400  0.63754600  0.91334900  1.0
  Pd  Pd15  1  0.77748600  0.36245400  0.41334900  1.0
  Pd  Pd16  1  0.08665100  0.22251400  0.86245400  1.0
  Pd  Pd17  1  0.58665100  0.27748600  0.13754600  1.0
  Pd  Pd18  1  0.91334900  0.72251400  0.63754600  1.0
  Pd  Pd19  1  0.41334900  0.77748600  0.36245400  1.0
  Pd  Pd20  1  0.13754600  0.91334900  0.77748600  1.0
  Pd  Pd21  1  0.86245400  0.41334900  0.72251400  1.0
  Pd  Pd22  1  0.36245400  0.08665100  0.27748600  1.0
  Pd  Pd23  1  0.63754600  0.58665100  0.22251400  1.0
  Pd  Pd24  1  0.77748600  0.13754600  0.91334900  1.0
  Pd  Pd25  1  0.72251400  0.86245400  0.41334900  1.0
  Pd  Pd26  1  0.27748600  0.36245400  0.08665100  1.0
  Pd  Pd27  1  0.22251400  0.63754600  0.58665100  1.0
  Pd  Pd28  1  0.91334900  0.77748600  0.13754600  1.0
  Pd  Pd29  1  0.41334900  0.72251400  0.86245400  1.0
  Pd  Pd30  1  0.08665100  0.27748600  0.36245400  1.0
  Pd  Pd31  1  0.58665100  0.22251400  0.63754600  1.0
  Se  Se32  1  0.37682500  0.62317500  0.12317500  1.0
  Se  Se33  1  0.62317500  0.12317500  0.37682500  1.0
  Se  Se34  1  0.12317500  0.37682500  0.62317500  1.0
  Se  Se35  1  0.87682500  0.87682500  0.87682500  1.0
  Se  Se36  1  0.62317500  0.37682500  0.87682500  1.0
  Se  Se37  1  0.37682500  0.87682500  0.62317500  1.0
  Se  Se38  1  0.87682500  0.62317500  0.37682500  1.0
  Se  Se39  1  0.12317500  0.12317500  0.12317500  1.0