# generated using pymatgen
data_K2W2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76525684
_cell_length_b   5.77907345
_cell_length_c   8.99085943
_cell_angle_alpha   108.78508521
_cell_angle_beta   108.74763561
_cell_angle_gamma   89.92580109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2W2O5
_chemical_formula_sum   'K4 W4 O10'
_cell_volume   266.80200005
_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  0.39343672  0.87110166  0.75418872  1.0
  K  K1  1  0.64145053  0.12891361  0.24582291  1.0
  K  K2  1  0.89509761  0.38416713  0.75414767  1.0
  K  K3  1  0.13973805  0.61585535  0.24581071  1.0
  W  W4  1  0.01755056  0.99996778  0.00000680  1.0
  W  W5  1  0.51753771  0.49996608  -0.00000524  1.0
  W  W6  1  0.76395578  0.75134163  0.50008871  1.0
  W  W7  1  0.27075164  0.24854319  0.49991807  1.0
  O  O8  1  0.75905601  0.26761615  0.00882168  1.0
  O  O9  1  0.76427848  0.74688314  0.99163561  1.0
  O  O10  1  0.27078512  0.25313185  0.00838150  1.0
  O  O11  1  0.27605327  0.73237152  0.99119896  1.0
  O  O12  1  0.88482462  0.89651599  0.73871277  1.0
  O  O13  1  0.15026599  0.10348214  0.26128781  1.0
  O  O14  1  0.38638526  0.34348785  0.73879853  1.0
  O  O15  1  0.64870172  0.65654175  0.26121852  1.0
  O  O16  1  0.01667041  0.49933306  0.49999860  1.0
  O  O17  1  0.51666350  0.50077812  0.49997066  1.0