# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.34317975
_cell_length_b   2.20377242
_cell_length_c   63.48049393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   67.67339521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H15
_cell_volume   303.228536911
_cell_formula_units_Z   7
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  H1  1  0.954248  0.852140  0.155489  1
  H  H2  1  0.373460  0.186789  0.185504  1
  H  H3  1  0.795263  0.504917  0.215121  1
  H  H4  1  0.217729  0.823853  0.244839  1
  H  H5  1  0.640013  0.142653  0.274570  1
  H  H6  1  1.062290  0.461460  0.304300  1
  H  H7  1  0.484568  0.780266  0.334031  1
  H  H8  1  0.906847  0.099071  0.363761  1
  H  H9  1  0.329125  0.417877  0.393492  1
  H  H10  1  0.751403  0.736683  0.423222  1
  H  H11  1  0.173680  0.055490  0.452953  1
  H  H12  1  0.595964  0.374290  0.482684  1
  H  H13  1  1.018430  0.693225  0.512401  1
  H  H14  1  0.440233  1.011354  0.542018  1
  H  H15  1  0.859445  0.346003  0.572033  1
