# generated using pymatgen
data_H3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05319900
_cell_length_b   3.06649600
_cell_length_c   7.50933287
_cell_angle_alpha   79.03968703
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H3W
_chemical_formula_sum   'H6 W2'
_cell_volume   69.02458632
_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  0.25000000  0.42976100  0.21909800  1.0
  H  H1  1  0.75000000  0.57023900  0.78090200  1.0
  H  H2  1  0.25000000  0.11028000  0.77968700  1.0
  H  H3  1  0.75000000  0.88972000  0.22031300  1.0
  H  H4  1  0.75000000  0.09505300  0.61979600  1.0
  H  H5  1  0.25000000  0.90494700  0.38020400  1.0
  W  W6  1  0.75000000  0.31970700  0.37894200  1.0
  W  W7  1  0.25000000  0.68029300  0.62105800  1.0