# generated using pymatgen
data_Sb12OsPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16215837
_cell_length_b   8.20614879
_cell_length_c   8.16215849
_cell_angle_alpha   109.58042252
_cell_angle_beta   109.36179186
_cell_angle_gamma   109.58043895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb12OsPd3
_chemical_formula_sum   'Sb12 Os1 Pd3'
_cell_volume   420.28163198
_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  0.84410334  0.65297674  0.49759721  1.0
  Sb  Sb1  1  0.85238596  0.34350648  0.18710509  1.0
  Sb  Sb2  1  0.14761404  0.65649352  0.81289491  1.0
  Sb  Sb3  1  0.33471713  0.49111952  0.14761404  1.0
  Sb  Sb4  1  0.15589666  0.34702326  0.50240279  1.0
  Sb  Sb5  1  0.65349187  0.80887240  0.15589666  1.0
  Sb  Sb6  1  0.18710509  0.84359661  0.33471713  1.0
  Sb  Sb7  1  0.66528287  0.50888048  0.85238596  1.0
  Sb  Sb8  1  0.81289491  0.15640339  0.66528287  1.0
  Sb  Sb9  1  0.34650813  0.19112760  0.84410334  1.0
  Sb  Sb10  1  0.49759721  0.84461947  0.65349187  1.0
  Sb  Sb11  1  0.50240279  0.15538053  0.34650813  1.0
  Os  Os12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.50000000  0.50000000  0.50000000  1.0