# generated using pymatgen
data_Sn(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71957600
_cell_length_b   7.59379800
_cell_length_c   7.60544620
_cell_angle_alpha   60.24729202
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn(WO3)3
_chemical_formula_sum   'Sn2 W6 O18'
_cell_volume   387.06565961
_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
  Sn  Sn0  1  0.25000000  0.94427000  0.99581300  1.0
  Sn  Sn1  1  0.75000000  0.05573000  0.00418700  1.0
  W  W2  1  0.75000000  0.99608100  0.50268600  1.0
  W  W3  1  0.25000000  0.00391900  0.49731400  1.0
  W  W4  1  0.25000000  0.49342300  0.99737600  1.0
  W  W5  1  0.75000000  0.50657700  0.00262400  1.0
  W  W6  1  0.75000000  0.49743500  0.50273200  1.0
  W  W7  1  0.25000000  0.50256500  0.49726800  1.0
  O  O8  1  0.00000000  0.00000000  0.50000000  1.0
  O  O9  1  0.50000000  0.00000000  0.50000000  1.0
  O  O10  1  0.25000000  0.80250400  0.79784900  1.0
  O  O11  1  0.75000000  0.78524100  0.78168800  1.0
  O  O12  1  0.25000000  0.79824800  0.42004900  1.0
  O  O13  1  0.75000000  0.79676700  0.41444000  1.0
  O  O14  1  0.00000000  0.50000000  0.00000000  1.0
  O  O15  1  0.50000000  0.50000000  0.00000000  1.0
  O  O16  1  0.75000000  0.39423200  0.80844800  1.0
  O  O17  1  0.25000000  0.42866700  0.79042700  1.0
  O  O18  1  0.50000000  0.50000000  0.50000000  1.0
  O  O19  1  0.00000000  0.50000000  0.50000000  1.0
  O  O20  1  0.25000000  0.60576800  0.19155200  1.0
  O  O21  1  0.75000000  0.57133300  0.20957300  1.0
  O  O22  1  0.25000000  0.20323300  0.58556000  1.0
  O  O23  1  0.75000000  0.20175200  0.57995100  1.0
  O  O24  1  0.75000000  0.19749600  0.20215100  1.0
  O  O25  1  0.25000000  0.21475900  0.21831200  1.0