# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.28151940
_cell_length_b   2.26304750
_cell_length_c   52.06618032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.25153287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H11
_cell_volume   234.547330949
_cell_formula_units_Z   5
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  1.006353  1.008847  0.246670  1
  H  H2  1  1.006353  0.008847  0.288490  1
  H  H3  1  0.006353  1.008847  0.330225  1
  H  H4  1  1.006353  0.008847  0.372009  1
  H  H5  1  0.006353  1.008847  0.413795  1
  H  H6  1  1.006353  0.008847  0.455581  1
  H  H7  1  0.006353  1.008847  0.497367  1
  H  H8  1  1.006353  0.008847  0.539153  1
  H  H9  1  0.006353  1.008847  0.580936  1
  H  H10  1  0.006353  1.008847  0.622672  1
  H  H11  1  0.006353  0.008847  0.664492  1
