# generated using pymatgen
data_SbTePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60655898
_cell_length_b   6.60655898
_cell_length_c   6.60655898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbTePd
_chemical_formula_sum   'Sb4 Te4 Pd4'
_cell_volume   288.35397959
_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  0.62650546  0.62650546  0.62650446  1.0
  Sb  Sb1  1  0.87349554  0.37349554  0.12650546  1.0
  Sb  Sb2  1  0.12650546  0.87349454  0.37349554  1.0
  Sb  Sb3  1  0.37349554  0.12650446  0.87349454  1.0
  Te  Te4  1  0.37496283  0.37496283  0.37496383  1.0
  Te  Te5  1  0.12503717  0.62503717  0.87496183  1.0
  Te  Te6  1  0.87496283  0.12503717  0.62503617  1.0
  Te  Te7  1  0.62503717  0.87496283  0.12503817  1.0
  Pd  Pd8  1  0.00432582  0.00432582  0.00432582  1.0
  Pd  Pd9  1  0.49567418  0.99567418  0.50432582  1.0
  Pd  Pd10  1  0.50432582  0.49567418  0.99567418  1.0
  Pd  Pd11  1  0.99567418  0.50432582  0.49567418  1.0