# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24695043
_cell_length_b   3.94847061
_cell_length_c   45.88668566
_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   H72
_cell_volume   1494.20086604
_cell_formula_units_Z   36
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  0.113522  0.570296  0.285378  1
  H  H2  1  0.613522  0.933440  0.285378  1
  H  H3  1  0.886708  0.933440  0.285378  1
  H  H4  1  0.386708  0.570296  0.285378  1
  H  H5  1  0.118531  0.076127  0.311486  1
  H  H6  1  0.618531  0.427609  0.311486  1
  H  H7  1  0.881699  0.427609  0.311486  1
  H  H8  1  0.381699  0.076127  0.311486  1
  H  H9  1  0.118611  0.579405  0.336433  1
  H  H10  1  0.618611  0.924331  0.336433  1
  H  H11  1  0.881620  0.924331  0.336433  1
  H  H12  1  0.381620  0.579405  0.336433  1
  H  H13  1  0.118401  0.082010  0.361408  1
  H  H14  1  0.618401  0.421725  0.361408  1
  H  H15  1  0.881829  0.421725  0.361408  1
  H  H16  1  0.381829  0.082010  0.361408  1
  H  H17  1  0.118437  0.583602  0.386238  1
  H  H18  1  0.618437  0.920134  0.386238  1
  H  H19  1  0.881794  0.920134  0.386238  1
  H  H20  1  0.381794  0.583602  0.386238  1
  H  H21  1  0.118299  0.084273  0.411261  1
  H  H22  1  0.618299  0.419463  0.411261  1
  H  H23  1  0.881932  0.419463  0.411261  1
  H  H24  1  0.381932  0.084273  0.411261  1
  H  H25  1  0.118334  0.584627  0.436213  1
  H  H26  1  0.618334  0.919109  0.436213  1
  H  H27  1  0.881896  0.919109  0.436213  1
  H  H28  1  0.381896  0.584627  0.436213  1
  H  H29  1  0.118324  0.084791  0.461202  1
  H  H30  1  0.618324  0.418945  0.461202  1
  H  H31  1  0.881906  0.418945  0.461202  1
  H  H32  1  0.381906  0.084791  0.461202  1
  H  H33  1  0.118333  0.584862  0.486165  1
  H  H34  1  0.618333  0.918873  0.486165  1
  H  H35  1  0.881897  0.918873  0.486165  1
  H  H36  1  0.381897  0.584862  0.486165  1
  H  H37  1  0.118333  0.084862  0.511147  1
  H  H38  1  0.618333  0.418873  0.511147  1
  H  H39  1  0.881897  0.418873  0.511147  1
  H  H40  1  0.381897  0.084862  0.511147  1
  H  H41  1  0.118324  0.584791  0.536110  1
  H  H42  1  0.618324  0.918945  0.536110  1
  H  H43  1  0.881906  0.918945  0.536110  1
  H  H44  1  0.381906  0.584791  0.536110  1
  H  H45  1  0.118334  0.084627  0.561098  1
  H  H46  1  0.618334  0.419109  0.561098  1
  H  H47  1  0.881896  0.419109  0.561098  1
  H  H48  1  0.381896  0.084627  0.561098  1
  H  H49  1  0.118299  0.584273  0.586051  1
  H  H50  1  0.618299  0.919463  0.586051  1
  H  H51  1  0.881932  0.919463  0.586051  1
  H  H52  1  0.381932  0.584273  0.586051  1
  H  H53  1  0.118437  0.083602  0.611074  1
  H  H54  1  0.618437  0.420134  0.611074  1
  H  H55  1  0.881794  0.420134  0.611074  1
  H  H56  1  0.381794  0.083602  0.611074  1
  H  H57  1  0.118401  0.582010  0.635904  1
  H  H58  1  0.618401  0.921725  0.635904  1
  H  H59  1  0.881829  0.921725  0.635904  1
  H  H60  1  0.381829  0.582010  0.635904  1
  H  H61  1  0.118611  0.079405  0.660879  1
  H  H62  1  0.618611  0.424331  0.660879  1
  H  H63  1  0.881620  0.424331  0.660879  1
  H  H64  1  0.381620  0.079405  0.660879  1
  H  H65  1  0.118531  0.576127  0.685826  1
  H  H66  1  0.618531  0.927609  0.685826  1
  H  H67  1  0.881699  0.927609  0.685826  1
  H  H68  1  0.381699  0.576127  0.685826  1
  H  H69  1  0.113522  0.070296  0.711933  1
  H  H70  1  0.613522  0.433440  0.711933  1
  H  H71  1  0.886708  0.433440  0.711933  1
  H  H72  1  0.386708  0.070296  0.711933  1
