# generated using pymatgen
data_SrLa8(SbO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.48900364
_cell_length_b   10.48900364
_cell_length_c   9.40183995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa8(SbO)5
_chemical_formula_sum   'Sr2 La16 Sb10 O10'
_cell_volume   1034.38288454
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.25000000  0.25000000  0.33103511  1.0
  Sr  Sr1  1  0.75000000  0.75000000  0.66896489  1.0
  La  La2  1  0.82986509  0.52372149  0.00135499  1.0
  La  La3  1  0.52372149  0.67013491  0.00135499  1.0
  La  La4  1  0.97627851  0.82986509  0.00135499  1.0
  La  La5  1  0.67013491  0.97627851  0.00135499  1.0
  La  La6  1  0.85421666  0.04558022  0.34088959  1.0
  La  La7  1  0.64578334  0.45441978  0.34088959  1.0
  La  La8  1  0.04558022  0.64578334  0.34088959  1.0
  La  La9  1  0.45441978  0.85421666  0.34088959  1.0
  La  La10  1  0.54558022  0.14578334  0.65911041  1.0
  La  La11  1  0.95441978  0.35421666  0.65911041  1.0
  La  La12  1  0.35421666  0.54558022  0.65911041  1.0
  La  La13  1  0.14578334  0.95441978  0.65911041  1.0
  La  La14  1  0.32986509  0.02372149  0.99864501  1.0
  La  La15  1  0.02372149  0.17013491  0.99864501  1.0
  La  La16  1  0.47627851  0.32986509  0.99864501  1.0
  La  La17  1  0.17013491  0.47627851  0.99864501  1.0
  Sb  Sb18  1  0.55706116  0.15183033  0.29790918  1.0
  Sb  Sb19  1  0.94293884  0.34816967  0.29790918  1.0
  Sb  Sb20  1  0.34816967  0.55706116  0.29790918  1.0
  Sb  Sb21  1  0.15183033  0.94293884  0.29790918  1.0
  Sb  Sb22  1  0.75000000  0.75000000  0.30833633  1.0
  Sb  Sb23  1  0.25000000  0.25000000  0.69166467  1.0
  Sb  Sb24  1  0.84816967  0.05706116  0.70209082  1.0
  Sb  Sb25  1  0.65183033  0.44293884  0.70209082  1.0
  Sb  Sb26  1  0.05706116  0.65183033  0.70209082  1.0
  Sb  Sb27  1  0.44293884  0.84816967  0.70209082  1.0
  O  O28  1  0.25000000  0.25000000  0.06163422  1.0
  O  O29  1  0.87163312  0.02525794  0.09084961  1.0
  O  O30  1  0.62836688  0.47474206  0.09084961  1.0
  O  O31  1  0.02525794  0.62836688  0.09084961  1.0
  O  O32  1  0.47474206  0.87163312  0.09084961  1.0
  O  O33  1  0.52525794  0.12836688  0.90915039  1.0
  O  O34  1  0.97474206  0.37163312  0.90915039  1.0
  O  O35  1  0.37163312  0.52525794  0.90915039  1.0
  O  O36  1  0.12836688  0.97474206  0.90915039  1.0
  O  O37  1  0.75000000  0.75000000  0.93836578  1.0