# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   1.06615731
_cell_length_b   10.25894378
_cell_length_c   47.70510920
_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   H30
_cell_volume   521.781687229
_cell_formula_units_Z   15
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  0.000000  0.731091  0.289855  1
  H  H2  1  0.000000  0.000979  0.304348  1
  H  H3  1  0.000000  0.270867  0.318841  1
  H  H4  1  0.000000  0.540755  0.333333  1
  H  H5  1  0.000000  0.810643  0.347826  1
  H  H6  1  0.000000  0.080531  0.362319  1
  H  H7  1  0.000000  0.350419  0.376812  1
  H  H8  1  0.000000  0.620307  0.391304  1
  H  H9  1  0.000000  0.890194  0.405797  1
  H  H10  1  0.000000  0.160082  0.420290  1
  H  H11  1  0.000000  0.429970  0.434783  1
  H  H12  1  0.000000  0.699858  0.449275  1
  H  H13  1  0.000000  0.969746  0.463768  1
  H  H14  1  0.000000  0.239634  0.478261  1
  H  H15  1  0.000000  0.509522  0.492754  1
  H  H16  1  0.000000  0.779410  0.507246  1
  H  H17  1  0.000000  0.049298  0.521739  1
  H  H18  1  0.000000  0.319185  0.536232  1
  H  H19  1  0.000000  0.589073  0.550725  1
  H  H20  1  0.000000  0.858961  0.565217  1
  H  H21  1  0.000000  0.128849  0.579710  1
  H  H22  1  0.000000  0.398737  0.594203  1
  H  H23  1  0.000000  0.668625  0.608696  1
  H  H24  1  0.000000  0.938513  0.623188  1
  H  H25  1  0.000000  0.208401  0.637681  1
  H  H26  1  0.000000  0.478289  0.652174  1
  H  H27  1  0.000000  0.748177  0.666667  1
  H  H28  1  0.000000  0.018064  0.681159  1
  H  H29  1  0.000000  0.287952  0.695652  1
  H  H30  1  0.000000  0.557840  0.710145  1
