# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.30558090
_cell_length_b   9.51769591
_cell_length_c   42.96550873
_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   H48
_cell_volume   942.827298208
_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  0.971088  0.090244  0.337471  1
  H  H2  1  0.971088  0.511704  0.355665  1
  H  H3  1  0.971088  0.924950  0.375591  1
  H  H4  1  0.471088  0.875301  0.327897  1
  H  H5  1  0.471088  0.301340  0.346879  1
  H  H6  1  0.471088  0.716897  0.366223  1
  H  H7  1  0.971088  0.338546  0.393714  1
  H  H8  1  0.971088  0.750520  0.412271  1
  H  H9  1  0.971088  0.162735  0.430461  1
  H  H10  1  0.471088  0.131732  0.384609  1
  H  H11  1  0.471088  0.543762  0.402941  1
  H  H12  1  0.471088  0.956821  0.421415  1
  H  H13  1  0.971088  0.573849  0.448779  1
  H  H14  1  0.971088  0.985730  0.467216  1
  H  H15  1  0.971088  0.397414  0.485530  1
  H  H16  1  0.471088  0.368127  0.439611  1
  H  H17  1  0.471088  0.779787  0.458051  1
  H  H18  1  0.471088  0.191561  0.476366  1
  H  H19  1  0.971088  0.809201  0.503949  1
  H  H20  1  0.971088  0.220973  0.522298  1
  H  H21  1  0.971088  0.632702  0.540654  1
  H  H22  1  0.471088  0.603272  0.494720  1
  H  H23  1  0.471088  1.015102  0.513132  1
  H  H24  1  0.471088  0.426828  0.531467  1
  H  H25  1  0.971088  1.044479  0.559057  1
  H  H26  1  0.971088  0.456205  0.577391  1
  H  H27  1  0.971088  0.868035  0.595804  1
  H  H28  1  0.471088  0.838605  0.549870  1
  H  H29  1  0.471088  0.250334  0.568226  1
  H  H30  1  0.471088  0.662106  0.586575  1
  H  H31  1  0.971088  0.279746  0.614158  1
  H  H32  1  0.971088  0.691521  0.632472  1
  H  H33  1  0.971088  0.103180  0.650913  1
  H  H34  1  0.471088  0.073893  0.604993  1
  H  H35  1  0.471088  0.485577  0.623307  1
  H  H36  1  0.471088  0.897458  0.641744  1
  H  H37  1  0.971088  0.514486  0.669109  1
  H  H38  1  0.971088  0.927546  0.687582  1
  H  H39  1  0.971088  0.339575  0.705915  1
  H  H40  1  0.471088  0.308573  0.660063  1
  H  H41  1  0.471088  0.720788  0.678253  1
  H  H42  1  0.471088  0.132761  0.696810  1
  H  H43  1  0.971088  0.754411  0.724301  1
  H  H44  1  0.971088  0.169967  0.743644  1
  H  H45  1  0.971088  0.596006  0.762627  1
  H  H46  1  0.471088  0.546358  0.714933  1
  H  H47  1  0.471088  0.959603  0.734859  1
  H  H48  1  0.471088  0.381063  0.753053  1
