# generated using pymatgen
data_Sr4Sb2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98860210
_cell_length_b   9.34765410
_cell_length_c   7.05470164
_cell_angle_alpha   112.17319323
_cell_angle_beta   44.99596356
_cell_angle_gamma   105.48319847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Sb2O
_chemical_formula_sum   'Sr4 Sb2 O1'
_cell_volume   215.40099468
_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
  Sr  Sr0  1  0.99710508  0.66306917  0.83295303  1.0
  Sr  Sr1  1  0.49884991  0.99936816  0.50038033  1.0
  Sr  Sr2  1  0.49884920  0.99936292  0.00009661  1.0
  Sr  Sr3  1  0.99717078  0.33587153  0.16938082  1.0
  Sb  Sb4  1  0.99880614  0.72372821  0.36239055  1.0
  Sb  Sb5  1  0.99855574  0.27504577  0.63837312  1.0
  O  O6  1  0.99855716  0.99919223  0.00029854  1.0