# generated using pymatgen
data_K2Sn2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23726649
_cell_length_b   7.23726695
_cell_length_c   7.23726712
_cell_angle_alpha   109.47121544
_cell_angle_beta   109.47121674
_cell_angle_gamma   109.47123530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Sn2O3
_chemical_formula_sum   'K4 Sn4 O6'
_cell_volume   291.81112080
_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
  K  K0  1  0.48068380  0.50000000  0.00000000  1.0
  K  K1  1  0.01931620  0.01931620  0.01931620  1.0
  K  K2  1  0.00000000  0.48068380  0.50000000  1.0
  K  K3  1  0.50000000  -0.00000000  0.48068380  1.0
  Sn  Sn4  1  0.50000000  -0.00000000  0.00852063  1.0
  Sn  Sn5  1  0.00000000  0.00852063  0.50000000  1.0
  Sn  Sn6  1  0.49147937  0.49147937  0.49147937  1.0
  Sn  Sn7  1  0.00852063  0.50000000  0.00000000  1.0
  O  O8  1  0.75000000  0.98202852  0.23202852  1.0
  O  O9  1  0.25000000  0.51797148  0.26797148  1.0
  O  O10  1  0.98202852  0.23202852  0.75000000  1.0
  O  O11  1  0.23202852  0.75000000  0.98202852  1.0
  O  O12  1  0.26797148  0.25000000  0.51797148  1.0
  O  O13  1  0.51797148  0.26797148  0.25000000  1.0