# generated using pymatgen
data_SbAsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27815868
_cell_length_b   6.27815868
_cell_length_c   6.27815868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbAsPd
_chemical_formula_sum   'Sb4 As4 Pd4'
_cell_volume   247.45535973
_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  0.88039385  0.11960615  0.61960615  1.0
  Sb  Sb1  1  0.11960615  0.61960615  0.88039385  1.0
  Sb  Sb2  1  0.61960615  0.88039385  0.11960615  1.0
  Sb  Sb3  1  0.38039385  0.38039385  0.38039385  1.0
  As  As4  1  0.12312309  0.87687691  0.37687691  1.0
  As  As5  1  0.87687691  0.37687691  0.12312309  1.0
  As  As6  1  0.37687691  0.12312309  0.87687691  1.0
  As  As7  1  0.62312309  0.62312309  0.62312309  1.0
  Pd  Pd8  1  0.50889843  0.49110157  0.99110157  1.0
  Pd  Pd9  1  0.49110157  0.99110157  0.50889843  1.0
  Pd  Pd10  1  0.99110157  0.50889843  0.49110157  1.0
  Pd  Pd11  1  0.00889843  0.00889843  0.00889843  1.0