# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.50079621
_cell_length_b   6.39216003
_cell_length_c   47.77232290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   56.17934317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H48
_cell_volume   4693.56098821
_cell_formula_units_Z   24
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  0.046370  0.758874  0.285494  1
  H  H2  1  0.346676  0.597287  0.304012  1
  H  H3  1  0.646981  0.435700  0.322531  1
  H  H4  1  0.863698  0.908769  0.325617  1
  H  H5  1  0.263088  0.231943  0.288580  1
  H  H6  1  0.563393  0.070356  0.307099  1
  H  H7  1  0.947286  0.274114  0.341049  1
  H  H8  1  0.247591  0.112527  0.359568  1
  H  H9  1  0.547896  0.950941  0.378086  1
  H  H10  1  0.764614  0.424010  0.381173  1
  H  H11  1  0.164003  0.747183  0.344136  1
  H  H12  1  0.464308  0.585596  0.362654  1
  H  H13  1  0.848201  0.789354  0.396605  1
  H  H14  1  0.148506  0.627768  0.415123  1
  H  H15  1  0.448811  0.466181  0.433642  1
  H  H16  1  0.665529  0.939250  0.436728  1
  H  H17  1  0.064919  0.262423  0.399691  1
  H  H18  1  0.365224  0.100836  0.418210  1
  H  H19  1  0.749116  0.304594  0.452160  1
  H  H20  1  0.049422  0.143008  0.470679  1
  H  H21  1  0.349727  0.981421  0.489198  1
  H  H22  1  0.566444  0.454490  0.492284  1
  H  H23  1  0.965834  0.777663  0.455247  1
  H  H24  1  0.266139  0.616077  0.473765  1
  H  H25  1  0.650032  0.819835  0.507716  1
  H  H26  1  0.950337  0.658248  0.526235  1
  H  H27  1  0.250642  0.496662  0.544753  1
  H  H28  1  0.467360  0.969730  0.547840  1
  H  H29  1  0.866749  0.292904  0.510802  1
  H  H30  1  0.167054  0.131317  0.529321  1
  H  H31  1  0.550947  0.335075  0.563272  1
  H  H32  1  0.851252  0.173488  0.581790  1
  H  H33  1  0.151557  0.011902  0.600309  1
  H  H34  1  0.368275  0.484971  0.603395  1
  H  H35  1  0.767665  0.808144  0.566358  1
  H  H36  1  0.067970  0.646557  0.584877  1
  H  H37  1  0.451862  0.850315  0.618827  1
  H  H38  1  0.752168  0.688729  0.637346  1
  H  H39  1  0.052473  0.527142  0.655864  1
  H  H40  1  0.269190  0.000211  0.658951  1
  H  H41  1  0.668580  0.323384  0.621914  1
  H  H42  1  0.968885  0.161798  0.640432  1
  H  H43  1  0.352778  0.365556  0.674383  1
  H  H44  1  0.653083  0.203969  0.692901  1
  H  H45  1  0.953388  0.042382  0.711420  1
  H  H46  1  0.170106  0.515451  0.714506  1
  H  H47  1  0.569495  0.838624  0.677469  1
  H  H48  1  0.869800  0.677038  0.695988  1
