# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20620413
_cell_length_b   2.32428809
_cell_length_c   56.73952293
_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   H52
_cell_volume   1082.2259739
_cell_formula_units_Z   26
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  0.336749  0.422978  0.192739  1
  H  H2  1  0.598708  0.422978  0.192739  1
  H  H3  1  0.836749  0.922978  0.192739  1
  H  H4  1  0.098708  0.922978  0.192739  1
  H  H5  1  0.336968  0.922978  0.227393  1
  H  H6  1  0.598489  0.922978  0.227393  1
  H  H7  1  0.836968  0.422978  0.227393  1
  H  H8  1  0.098489  0.422978  0.227393  1
  H  H9  1  0.337008  0.422978  0.261790  1
  H  H10  1  0.598449  0.422978  0.261790  1
  H  H11  1  0.837008  0.922978  0.261790  1
  H  H12  1  0.098449  0.922978  0.261790  1
  H  H13  1  0.337004  0.922978  0.296271  1
  H  H14  1  0.598452  0.922978  0.296271  1
  H  H15  1  0.837004  0.422978  0.296271  1
  H  H16  1  0.098452  0.422978  0.296271  1
  H  H17  1  0.337004  0.422978  0.330759  1
  H  H18  1  0.598453  0.422978  0.330759  1
  H  H19  1  0.837004  0.922978  0.330759  1
  H  H20  1  0.098453  0.922978  0.330759  1
  H  H21  1  0.337004  0.922978  0.365248  1
  H  H22  1  0.598453  0.922978  0.365248  1
  H  H23  1  0.837004  0.422978  0.365248  1
  H  H24  1  0.098453  0.422978  0.365248  1
  H  H25  1  0.337004  0.422978  0.399736  1
  H  H26  1  0.598453  0.422978  0.399736  1
  H  H27  1  0.837004  0.922978  0.399736  1
  H  H28  1  0.098453  0.922978  0.399736  1
  H  H29  1  0.337004  0.922978  0.434224  1
  H  H30  1  0.598453  0.922978  0.434224  1
  H  H31  1  0.837004  0.422978  0.434224  1
  H  H32  1  0.098453  0.422978  0.434224  1
  H  H33  1  0.337004  0.422978  0.468713  1
  H  H34  1  0.598453  0.422978  0.468713  1
  H  H35  1  0.837004  0.922978  0.468713  1
  H  H36  1  0.098453  0.922978  0.468713  1
  H  H37  1  0.337004  0.922978  0.503202  1
  H  H38  1  0.598452  0.922978  0.503202  1
  H  H39  1  0.837004  0.422978  0.503202  1
  H  H40  1  0.098452  0.422978  0.503202  1
  H  H41  1  0.337008  0.422978  0.537683  1
  H  H42  1  0.598449  0.422978  0.537683  1
  H  H43  1  0.837008  0.922978  0.537683  1
  H  H44  1  0.098449  0.922978  0.537683  1
  H  H45  1  0.336968  0.922978  0.572079  1
  H  H46  1  0.598489  0.922978  0.572079  1
  H  H47  1  0.836968  0.422978  0.572079  1
  H  H48  1  0.098489  0.422978  0.572079  1
  H  H49  1  0.336749  0.422978  0.606734  1
  H  H50  1  0.598708  0.422978  0.606734  1
  H  H51  1  0.836749  0.922978  0.606734  1
  H  H52  1  0.098708  0.922978  0.606734  1
