# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.30239517
_cell_length_b   9.50574006
_cell_length_c   52.29562472
_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   H60
_cell_volume   1144.54047337
_cell_formula_units_Z   30
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  0.724238  0.220646  0.243220  1
  H  H2  1  0.724238  0.633839  0.259573  1
  H  H3  1  0.724238  0.798939  0.228205  1
  H  H4  1  1.224238  0.425803  0.251924  1
  H  H5  1  1.224238  0.583660  0.220324  1
  H  H6  1  1.224238  0.010216  0.235974  1
  H  H7  1  0.724238  0.459487  0.289780  1
  H  H8  1  0.724238  0.871760  0.304729  1
  H  H9  1  0.724238  0.047477  0.274505  1
  H  H10  1  1.224238  0.665804  0.297274  1
  H  H11  1  1.224238  0.840653  0.266998  1
  H  H12  1  1.224238  0.252695  0.282113  1
  H  H13  1  0.724238  0.694810  0.334953  1
  H  H14  1  0.724238  0.106517  0.350036  1
  H  H15  1  0.724238  0.282916  0.319815  1
  H  H16  1  1.224238  0.900647  0.342488  1
  H  H17  1  1.224238  0.077171  0.312269  1
  H  H18  1  1.224238  0.488871  0.327430  1
  H  H19  1  0.724238  0.930128  0.380266  1
  H  H20  1  0.724238  0.341882  0.395376  1
  H  H21  1  0.724238  0.518329  0.365175  1
  H  H22  1  1.224238  0.136003  0.387818  1
  H  H23  1  1.224238  0.312393  0.357596  1
  H  H24  1  1.224238  0.724237  0.372720  1
  H  H25  1  0.724238  0.165455  0.425595  1
  H  H26  1  0.724238  0.577233  0.440708  1
  H  H27  1  0.724238  0.753683  0.410489  1
  H  H28  1  1.224238  0.371338  0.433152  1
  H  H29  1  1.224238  0.547784  0.402940  1
  H  H30  1  1.224238  -0.040427  0.418041  1
  H  H31  1  0.724238  0.400791  0.470926  1
  H  H32  1  0.724238  0.812580  0.486027  1
  H  H33  1  0.724238  -0.010974  0.455815  1
  H  H34  1  1.224238  0.606681  0.478478  1
  H  H35  1  1.224238  0.783131  0.448259  1
  H  H36  1  1.224238  0.194909  0.463372  1
  H  H37  1  0.724238  0.636127  0.516247  1
  H  H38  1  0.724238  0.047971  0.531371  1
  H  H39  1  0.724238  0.224361  0.501149  1
  H  H40  1  1.224238  0.842035  0.523792  1
  H  H41  1  1.224238  0.018482  0.493590  1
  H  H42  1  1.224238  0.430236  0.508701  1
  H  H43  1  0.724238  0.871493  0.561537  1
  H  H44  1  0.724238  0.283193  0.576698  1
  H  H45  1  0.724238  0.459717  0.546479  1
  H  H46  1  1.224238  0.077448  0.569152  1
  H  H47  1  1.224238  0.253847  0.538931  1
  H  H48  1  1.224238  0.665554  0.554014  1
  H  H49  1  0.724238  0.107669  0.606853  1
  H  H50  1  0.724238  0.519711  0.621969  1
  H  H51  1  0.724238  0.694560  0.591693  1
  H  H52  1  1.224238  0.312887  0.614462  1
  H  H53  1  1.224238  0.488604  0.584238  1
  H  H54  1  1.224238  0.900877  0.599187  1
  H  H55  1  0.724238  0.350148  0.652993  1
  H  H56  1  0.724238  0.776704  0.668643  1
  H  H57  1  0.724238  0.934561  0.637043  1
  H  H58  1  1.224238  0.561425  0.660762  1
  H  H59  1  1.224238  0.726525  0.629394  1
  H  H60  1  1.224238  0.139718  0.645747  1
