# generated using pymatgen
data_SbTePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15487501
_cell_length_b   4.15487501
_cell_length_c   5.70043818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbTePd2
_chemical_formula_sum   'Sb1 Te1 Pd2'
_cell_volume   85.22259384
_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
  Sb  Sb0  1  0.33333300  0.66666700  0.50000000  1.0
  Te  Te1  1  -0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.66666700  0.33333300  0.25631165  1.0
  Pd  Pd3  1  0.66666700  0.33333300  0.74368835  1.0