# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.72333250
_cell_length_b   2.79417993
_cell_length_c   2.89039930
_cell_angle_alpha   160.25267237
_cell_angle_beta   60.90527046
_cell_angle_gamma   121.16684194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H1
_cell_volume   6.35868790
_cell_formula_units_Z   0
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  0.50270200  0.49922000  0.49994500  1.0