# generated using pymatgen
data_H5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07374800
_cell_length_b   3.59120700
_cell_length_c   6.14187800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H5W
_chemical_formula_sum   'H10 W2'
_cell_volume   67.79690739
_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  0.44850000  0.29513700  0.60366700  1.0
  H  H1  1  0.44850000  0.70486300  0.39633300  1.0
  H  H2  1  0.44850000  0.29513700  0.89633300  1.0
  H  H3  1  0.44850000  0.70486300  0.10366700  1.0
  H  H4  1  0.95647300  0.72683400  0.57289900  1.0
  H  H5  1  0.95647300  0.27316600  0.42710100  1.0
  H  H6  1  0.95647300  0.72683400  0.92710100  1.0
  H  H7  1  0.95647300  0.27316600  0.07289900  1.0
  H  H8  1  0.43774800  0.83694000  0.75000000  1.0
  H  H9  1  0.43774800  0.16306000  0.25000000  1.0
  W  W10  1  0.98081400  0.13345200  0.75000000  1.0
  W  W11  1  0.98081400  0.86654800  0.25000000  1.0