# generated using pymatgen
data_H2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11346700
_cell_length_b   5.05919900
_cell_length_c   5.36393400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2W
_chemical_formula_sum   'H8 W4'
_cell_volume   84.49080634
_cell_formula_units_Z   4
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  0.25000000  0.61290500  0.07394700  1.0
  H  H1  1  0.25000000  0.11290500  0.42605300  1.0
  H  H2  1  0.75000000  0.38709500  0.92605300  1.0
  H  H3  1  0.75000000  0.88709500  0.57394700  1.0
  H  H4  1  0.25000000  0.47535300  0.66983100  1.0
  H  H5  1  0.25000000  0.97535300  0.83016900  1.0
  H  H6  1  0.75000000  0.52464700  0.33016900  1.0
  H  H7  1  0.75000000  0.02464700  0.16983100  1.0
  W  W8  1  0.75000000  0.77125400  0.91405500  1.0
  W  W9  1  0.75000000  0.27125400  0.58594500  1.0
  W  W10  1  0.25000000  0.22874600  0.08594500  1.0
  W  W11  1  0.25000000  0.72874600  0.41405500  1.0