# generated using pymatgen
data_SbPdSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38943393
_cell_length_b   6.38935264
_cell_length_c   6.38944204
_cell_angle_alpha   90.00091117
_cell_angle_beta   90.00047096
_cell_angle_gamma   89.99922728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbPdSe
_chemical_formula_sum   'Sb4 Pd4 Se4'
_cell_volume   260.84479606
_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
  Sb  Sb0  1  0.87254039  0.62746784  0.37254334  1.0
  Sb  Sb1  1  0.37254452  0.87251246  0.62745974  1.0
  Sb  Sb2  1  0.12746491  0.12746993  0.12745827  1.0
  Sb  Sb3  1  0.62745302  0.37254424  0.87253944  1.0
  Pd  Pd4  1  0.74794513  0.24794550  0.25205853  1.0
  Pd  Pd5  1  0.24793984  0.25205316  0.74794198  1.0
  Pd  Pd6  1  0.25205646  0.74794363  0.24793751  1.0
  Pd  Pd7  1  0.75206117  0.75206194  0.75205760  1.0
  Se  Se8  1  0.36719835  0.36720186  0.36721774  1.0
  Se  Se9  1  0.13278409  0.63279965  0.86718831  1.0
  Se  Se10  1  0.86720252  0.13279791  0.63281547  1.0
  Se  Se11  1  0.63280761  0.86720186  0.13278308  1.0