# generated using pymatgen
data_Sc3Al8Os3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29802789
_cell_length_b   6.29802789
_cell_length_c   6.29802789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al8Os3Pb
_chemical_formula_sum   'Sc3 Al8 Os3 Pb1'
_cell_volume   249.81225452
_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
  Sc  Sc0  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.28902364  0.28902364  0.28902364  1.0
  Al  Al4  1  0.71097636  0.71097636  0.71097636  1.0
  Al  Al5  1  0.71097636  0.71097636  0.28902364  1.0
  Al  Al6  1  0.71097636  0.28902364  0.71097636  1.0
  Al  Al7  1  0.28902364  0.28902364  0.71097636  1.0
  Al  Al8  1  0.28902364  0.71097636  0.28902364  1.0
  Al  Al9  1  0.28902364  0.71097636  0.71097636  1.0
  Al  Al10  1  0.71097636  0.28902364  0.28902364  1.0
  Os  Os11  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os12  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os13  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb14  1  0.00000000  0.00000000  0.00000000  1.0