# generated using pymatgen
data_Sn(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54390269
_cell_length_b   7.54390269
_cell_length_c   7.64511700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07339679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn(WO3)3
_chemical_formula_sum   'Sn2 W6 O18'
_cell_volume   376.51756939
_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  0.94064600  0.94064600  0.75000000  1.0
  Sn  Sn1  1  0.05935400  0.05935400  0.25000000  1.0
  W  W2  1  0.50689900  0.00607100  0.25000000  1.0
  W  W3  1  0.49310100  0.99392900  0.75000000  1.0
  W  W4  1  0.48773600  0.48773600  0.75000000  1.0
  W  W5  1  0.51226400  0.51226400  0.25000000  1.0
  W  W6  1  0.00607100  0.50689900  0.25000000  1.0
  W  W7  1  0.99392900  0.49310100  0.75000000  1.0
  O  O8  1  0.50000000  0.00000000  0.50000000  1.0
  O  O9  1  0.50000000  0.00000000  0.00000000  1.0
  O  O10  1  0.60332000  0.80133100  0.75000000  1.0
  O  O11  1  0.56369200  0.78204300  0.25000000  1.0
  O  O12  1  0.21476700  0.78867700  0.75000000  1.0
  O  O13  1  0.21132300  0.78523300  0.25000000  1.0
  O  O14  1  0.50000000  0.50000000  0.50000000  1.0
  O  O15  1  0.50000000  0.50000000  0.00000000  1.0
  O  O16  1  0.19866900  0.39668000  0.25000000  1.0
  O  O17  1  0.21795700  0.43630800  0.75000000  1.0
  O  O18  1  0.00000000  0.50000000  0.00000000  1.0
  O  O19  1  0.00000000  0.50000000  0.50000000  1.0
  O  O20  1  0.80133100  0.60332000  0.75000000  1.0
  O  O21  1  0.78204300  0.56369200  0.25000000  1.0
  O  O22  1  0.78867700  0.21476700  0.75000000  1.0
  O  O23  1  0.78523300  0.21132300  0.25000000  1.0
  O  O24  1  0.39668000  0.19866900  0.25000000  1.0
  O  O25  1  0.43630800  0.21795700  0.75000000  1.0