# generated using pymatgen
data_W11O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35196600
_cell_length_b   6.56444300
_cell_length_c   13.26929111
_cell_angle_alpha   104.32102967
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W11O12
_chemical_formula_sum   'W11 O12'
_cell_volume   367.30028285
_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
  W  W0  1  0.43399600  0.23100000  0.46200100  1.0
  W  W1  1  0.43399600  0.76900000  0.53799900  1.0
  W  W2  1  0.07675700  0.13598600  0.27197100  1.0
  W  W3  1  0.07675700  0.86401400  0.72802900  1.0
  W  W4  1  0.13105000  0.67194700  0.34389400  1.0
  W  W5  1  0.13105000  0.32805300  0.65610600  1.0
  W  W6  1  0.56466200  0.33007300  0.13010700  1.0
  W  W7  1  0.56466200  0.66992700  0.86989300  1.0
  W  W8  1  0.56466200  0.19996500  0.86989300  1.0
  W  W9  1  0.56466200  0.80003500  0.13010700  1.0
  W  W10  1  0.06793800  0.00000000  0.00000000  1.0
  O  O11  1  0.57832200  0.11608200  0.23216400  1.0
  O  O12  1  0.57832200  0.88391800  0.76783600  1.0
  O  O13  1  0.56908300  0.00000000  0.00000000  1.0
  O  O14  1  0.64795400  0.50000000  0.50000000  1.0
  O  O15  1  0.64795400  0.00000000  0.50000000  1.0
  O  O16  1  0.06427800  0.27737400  0.13113400  1.0
  O  O17  1  0.06427800  0.72262600  0.86886600  1.0
  O  O18  1  0.06427800  0.14624000  0.86886600  1.0
  O  O19  1  0.06427800  0.85376000  0.13113400  1.0
  O  O20  1  0.52412500  0.62016000  0.24032000  1.0
  O  O21  1  0.52412500  0.37984000  0.75968000  1.0
  O  O22  1  0.56281300  0.50000000  0.00000000  1.0