# generated using pymatgen
data_HW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50953400
_cell_length_b   5.50953451
_cell_length_c   4.38237700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HW3
_chemical_formula_sum   'H2 W6'
_cell_volume   115.20468911
_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  0.33333300  0.66666600  0.75000000  1.0
  H  H1  1  0.66666700  0.33333400  0.25000100  1.0
  W  W2  1  0.16516500  0.33033000  0.25000100  1.0
  W  W3  1  0.66967000  0.83483400  0.25000100  1.0
  W  W4  1  0.16516500  0.83483400  0.25000100  1.0
  W  W5  1  0.83483400  0.66966800  0.75000000  1.0
  W  W6  1  0.33033200  0.16516700  0.75000000  1.0
  W  W7  1  0.83483600  0.16516700  0.75000000  1.0