# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.27649823
_cell_length_b   9.64829847
_cell_length_c   54.17797442
_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   1189.98314754
_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  0.577941  0.154329  0.265143  1
  H  H2  1  0.577941  0.919416  0.217030  1
  H  H3  1  0.577941  0.548823  0.255811  1
  H  H4  1  0.077941  0.343171  0.245009  1
  H  H5  1  1.077941  0.128825  0.227159  1
  H  H6  1  1.077941  0.730944  0.235976  1
  H  H7  1  0.577941  0.973335  0.292596  1
  H  H8  1  0.577941  0.761460  0.274199  1
  H  H9  1  0.577941  0.367525  0.283468  1
  H  H10  1  1.077941  0.181158  0.302812  1
  H  H11  1  0.077941  0.946306  0.255095  1
  H  H12  1  0.077941  0.575776  0.293655  1
  H  H13  1  0.577941  0.815001  0.349862  1
  H  H14  1  0.577941  0.602813  0.331525  1
  H  H15  1  0.577941  0.208263  0.340617  1
  H  H16  1  0.077941  0.000241  0.330373  1
  H  H17  1  1.077941  0.787914  0.311987  1
  H  H18  1  0.077941  0.395106  0.321249  1
  H  H19  1  0.577941  0.656898  0.407285  1
  H  H20  1  0.577941  0.422046  0.359127  1
  H  H21  1  0.577941  0.027332  0.368199  1
  H  H22  1  1.077941  0.842094  0.387730  1
  H  H23  1  1.077941  0.629844  0.369412  1
  H  H24  1  0.077941  0.235246  0.378468  1
  H  H25  1  0.577941  0.476081  0.434868  1
  H  H26  1  0.577941  0.262269  0.416327  1
  H  H27  1  0.577941  0.869162  0.425596  1
  H  H28  1  0.077941  0.683950  0.445151  1
  H  H29  1  1.077941  0.449049  0.397001  1
  H  H30  1  1.077941  0.054383  0.406048  1
  H  H31  1  0.577941  0.316338  0.492058  1
  H  H32  1  0.577941  0.081436  0.443907  1
  H  H33  1  0.577941  0.711003  0.483010  1
  H  H34  1  1.077941  0.503117  0.472731  1
  H  H35  1  1.077941  0.289306  0.454190  1
  H  H36  1  0.077941  0.896225  0.463462  1
  H  H37  1  0.577941  0.135542  0.519646  1
  H  H38  1  0.577941  0.923292  0.501328  1
  H  H39  1  0.577941  0.530141  0.510591  1
  H  H40  1  0.077941  0.343341  0.529931  1
  H  H41  1  1.077941  0.108489  0.481773  1
  H  H42  1  1.077941  0.738054  0.520860  1
  H  H43  1  0.577941  0.977473  0.577071  1
  H  H44  1  0.577941  0.765145  0.558685  1
  H  H45  1  0.577941  0.370280  0.567809  1
  H  H46  1  1.077941  0.162574  0.557533  1
  H  H47  1  1.077941  0.950386  0.539196  1
  H  H48  1  1.077941  0.557124  0.548442  1
  H  H49  1  0.577941  0.819081  0.633963  1
  H  H50  1  0.577941  0.584229  0.586246  1
  H  H51  1  0.577941  0.189611  0.595403  1
  H  H52  1  0.077941  0.003927  0.614859  1
  H  H53  1  0.077941  0.792052  0.596462  1
  H  H54  1  0.077941  0.397862  0.605590  1
  H  H55  1  0.577941  0.636561  0.661899  1
  H  H56  1  0.577941  0.422216  0.644049  1
  H  H57  1  0.577941  0.034443  0.653082  1
  H  H58  1  1.077941  0.845971  0.672028  1
  H  H59  1  1.077941  0.611058  0.623915  1
  H  H60  1  0.077941  0.216563  0.633248  1
