# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73024081
_cell_length_b   3.68543582
_cell_length_c   47.02860264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H28
_cell_volume   559.91026314
_cell_formula_units_Z   14
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  0.274032  0.510147  0.298740  1
  H  H2  1  0.934953  0.181835  0.281412  1
  H  H3  1  0.957570  0.164941  0.330663  1
  H  H4  1  0.613918  0.838731  0.313432  1
  H  H5  1  0.647130  0.816883  0.362173  1
  H  H6  1  0.302810  0.490366  0.346730  1
  H  H7  1  0.337645  0.468377  0.394897  1
  H  H8  1  0.992609  0.142387  0.378782  1
  H  H9  1  0.027298  0.120366  0.427123  1
  H  H10  1  0.682239  0.794576  0.410780  1
  H  H11  1  0.716955  0.772362  0.459283  1
  H  H12  1  0.372210  0.446315  0.443253  1
  H  H13  1  0.406828  0.424165  0.491660  1
  H  H14  1  0.061911  0.098240  0.475500  1
  H  H15  1  0.096536  0.076102  0.523887  1
  H  H16  1  0.751619  0.750177  0.507727  1
  H  H17  1  0.786237  0.728028  0.556134  1
  H  H18  1  0.441492  0.401980  0.540104  1
  H  H19  1  0.476208  0.379766  0.588607  1
  H  H20  1  0.131150  0.053977  0.572264  1
  H  H21  1  0.165838  0.031955  0.620605  1
  H  H22  1  0.820802  0.705966  0.604490  1
  H  H23  1  0.855637  0.683977  0.652657  1
  H  H24  1  0.511317  0.357460  0.637214  1
  H  H25  1  0.544529  0.335611  0.685956  1
  H  H26  1  0.200877  0.009402  0.668724  1
  H  H27  1  0.223494  0.992507  0.717975  1
  H  H28  1  0.884415  0.664196  0.700647  1
