# generated using pymatgen
data_UW3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92664000
_cell_length_b   7.62296200
_cell_length_c   14.19261300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UW3O11
_chemical_formula_sum   'U2 W6 O22'
_cell_volume   424.82219829
_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
  U  U0  1  0.00000000  0.25000000  0.01769700  1.0
  U  U1  1  0.00000000  0.75000000  0.98230300  1.0
  W  W2  1  0.00000000  0.50000000  0.50000000  1.0
  W  W3  1  0.00000000  0.00000000  0.50000000  1.0
  W  W4  1  0.00000000  0.49898800  0.76741300  1.0
  W  W5  1  0.00000000  0.00101200  0.76741300  1.0
  W  W6  1  0.00000000  0.99898800  0.23258700  1.0
  W  W7  1  0.00000000  0.50101200  0.23258700  1.0
  O  O8  1  0.50000000  0.25000000  0.03792000  1.0
  O  O9  1  0.50000000  0.75000000  0.96208000  1.0
  O  O10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.50000000  0.00000000  0.50000000  1.0
  O  O12  1  0.50000000  0.50042200  0.77126500  1.0
  O  O13  1  0.50000000  0.99957800  0.77126500  1.0
  O  O14  1  0.50000000  0.00042200  0.22873500  1.0
  O  O15  1  0.50000000  0.49957800  0.22873500  1.0
  O  O16  1  0.00000000  0.25000000  0.75143800  1.0
  O  O17  1  0.00000000  0.75000000  0.24856200  1.0
  O  O18  1  0.00000000  0.25000000  0.52106100  1.0
  O  O19  1  0.00000000  0.75000000  0.47893900  1.0
  O  O20  1  0.00000000  0.25000000  0.19425300  1.0
  O  O21  1  0.00000000  0.75000000  0.80574700  1.0
  O  O22  1  0.00000000  0.46156200  0.91002000  1.0
  O  O23  1  0.00000000  0.03843800  0.91002000  1.0
  O  O24  1  0.00000000  0.96156200  0.08998000  1.0
  O  O25  1  0.00000000  0.53843800  0.08998000  1.0
  O  O26  1  0.00000000  0.54204800  0.63748600  1.0
  O  O27  1  0.00000000  0.95795200  0.63748600  1.0
  O  O28  1  0.00000000  0.04204800  0.36251400  1.0
  O  O29  1  0.00000000  0.45795200  0.36251400  1.0