# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.17842436
_cell_length_b   2.27270723
_cell_length_c   59.18155085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H13
_cell_volume   293.003170082
_cell_formula_units_Z   6
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  0.502420  0.181053  0.192106  1
  H  H2  1  0.502420  0.681053  0.225658  1
  H  H3  1  0.502420  0.181053  0.258908  1
  H  H4  1  0.502420  0.681053  0.292255  1
  H  H5  1  0.502420  0.181053  0.325607  1
  H  H6  1  0.502420  0.681053  0.358959  1
  H  H7  1  0.502420  0.181053  0.392310  1
  H  H8  1  0.502420  0.681053  0.425662  1
  H  H9  1  0.502420  0.181053  0.459013  1
  H  H10  1  0.502420  0.681053  0.492366  1
  H  H11  1  0.502420  0.181053  0.525712  1
  H  H12  1  0.502420  0.681053  0.558963  1
  H  H13  1  0.502420  0.181053  0.592515  1
