# generated using pymatgen
data_Al2W5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   20.81400491
_cell_length_b   20.81400491
_cell_length_c   20.81400491
_cell_angle_alpha   169.26804472
_cell_angle_beta   169.26804472
_cell_angle_gamma   15.19963042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2W5O16
_chemical_formula_sum   'Al2 W5 O16'
_cell_volume   312.66378233
_cell_formula_units_Z   1
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
  Al  Al0  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al1  1  0.75000000  0.25000000  0.50000000  1.0
  W  W2  1  0.00000000  0.00000000  0.00000000  1.0
  W  W3  1  0.90767800  0.90767800  0.00000000  1.0
  W  W4  1  0.09232200  0.09232200  0.00000000  1.0
  W  W5  1  0.81148200  0.81148200  0.00000000  1.0
  W  W6  1  0.18851800  0.18851800  0.00000000  1.0
  O  O7  1  0.95193200  0.95193200  0.00000000  1.0
  O  O8  1  0.04806800  0.04806800  0.00000000  1.0
  O  O9  1  0.85554900  0.85554900  0.00000000  1.0
  O  O10  1  0.14445100  0.14445100  0.00000000  1.0
  O  O11  1  0.75352500  0.75352500  0.00000000  1.0
  O  O12  1  0.24647500  0.24647500  0.00000000  1.0
  O  O13  1  0.00000000  0.50000000  0.50000000  1.0
  O  O14  1  0.50000000  0.00000000  0.50000000  1.0
  O  O15  1  0.90422600  0.40422600  0.50000000  1.0
  O  O16  1  0.40422600  0.90422600  0.50000000  1.0
  O  O17  1  0.09577400  0.59577400  0.50000000  1.0
  O  O18  1  0.59577400  0.09577400  0.50000000  1.0
  O  O19  1  0.79508300  0.29508300  0.50000000  1.0
  O  O20  1  0.29508300  0.79508300  0.50000000  1.0
  O  O21  1  0.20491700  0.70491700  0.50000000  1.0
  O  O22  1  0.70491700  0.20491700  0.50000000  1.0