# generated using pymatgen
data_SrSnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75585768
_cell_length_b   5.75585737
_cell_length_c   5.75585461
_cell_angle_alpha   120.91879939
_cell_angle_beta   120.91880339
_cell_angle_gamma   88.41596687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSnO3
_chemical_formula_sum   'Sr2 Sn2 O6'
_cell_volume   132.91090821
_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  0.74999782  0.24999780  0.49999980  1.0
  Sr  Sr1  1  0.25000222  0.75000227  0.49999986  1.0
  Sn  Sn2  1  -0.00000001  0.00000004  0.00000006  1.0
  Sn  Sn3  1  0.49999995  0.50000004  0.00000003  1.0
  O  O4  1  0.30315858  0.80315858  0.10631835  1.0
  O  O5  1  0.80315736  0.69684240  0.49999994  1.0
  O  O6  1  0.19684258  0.30315751  0.50000001  1.0
  O  O7  1  0.69684129  0.19684131  0.89368162  1.0
  O  O8  1  0.25000037  0.24999974  0.00000012  1.0
  O  O9  1  0.74999984  0.75000033  0.00000022  1.0