# generated using pymatgen
data_H6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00666308
_cell_length_b   6.00666308
_cell_length_c   7.08160326
_cell_angle_alpha   57.49566834
_cell_angle_beta   57.49566834
_cell_angle_gamma   29.08161947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H6W
_chemical_formula_sum   'H12 W2'
_cell_volume   103.29474086
_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
  H  H0  1  0.46291100  0.46291100  0.01709000  1.0
  H  H1  1  0.53708900  0.53708900  0.98291000  1.0
  H  H2  1  0.44615300  0.44615300  0.66478800  1.0
  H  H3  1  0.55384700  0.55384700  0.33521200  1.0
  H  H4  1  0.80927900  0.80927900  0.70055600  1.0
  H  H5  1  0.19072100  0.19072100  0.29944400  1.0
  H  H6  1  0.03862500  0.03862500  0.63151400  1.0
  H  H7  1  0.96137500  0.96137500  0.36848600  1.0
  H  H8  1  0.25706900  0.25706900  0.80586400  1.0
  H  H9  1  0.74293100  0.74293100  0.19413600  1.0
  H  H10  1  0.83282500  0.83282500  0.34383500  1.0
  H  H11  1  0.16717500  0.16717500  0.65616500  1.0
  W  W12  1  0.64724800  0.64724800  0.47939900  1.0
  W  W13  1  0.35275200  0.35275200  0.52060100  1.0