# generated using pymatgen
data_SbPd6Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86077029
_cell_length_b   7.86077029
_cell_length_c   7.86076928
_cell_angle_alpha   33.56167944
_cell_angle_beta   33.56167944
_cell_angle_gamma   33.56168080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbPd6Se
_chemical_formula_sum   'Sb1 Pd6 Se1'
_cell_volume   132.23041619
_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  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.25128500  0.25128500  0.25128500  1.0
  Pd  Pd2  1  0.74871500  0.74871500  0.74871500  1.0
  Pd  Pd3  1  0.62389600  0.62389600  0.62389600  1.0
  Pd  Pd4  1  0.12609800  0.12609800  0.12609800  1.0
  Pd  Pd5  1  0.87390200  0.87390200  0.87390200  1.0
  Pd  Pd6  1  0.37610400  0.37610400  0.37610400  1.0
  Se  Se7  1  0.50000000  0.50000000  0.50000000  1.0