# generated using pymatgen
data_H3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13038900
_cell_length_b   3.25765500
_cell_length_c   5.21630879
_cell_angle_alpha   75.16172127
_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   51.42059223
_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  0.75000000  0.56796600  0.60354200  1.0
  H  H1  1  0.25000000  0.43203400  0.39645800  1.0
  H  H2  1  0.75000000  0.09143400  0.35721600  1.0
  H  H3  1  0.25000000  0.90856600  0.64278400  1.0
  H  H4  1  0.25000000  0.00243500  0.15178200  1.0
  H  H5  1  0.75000000  0.99756500  0.84821800  1.0
  W  W6  1  0.25000000  0.34990000  0.81117100  1.0
  W  W7  1  0.75000000  0.65010000  0.18882900  1.0