# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   1.06615731
_cell_length_b   10.24755793
_cell_length_c   47.75811333
_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   521.781687253
_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  0.003929  0.304348  1
  H  H2  1  0.000000  0.734274  0.318841  1
  H  H3  1  0.000000  0.273583  0.289855  1
  H  H4  1  0.000000  0.194966  0.347826  1
  H  H5  1  0.000000  0.925312  0.362319  1
  H  H6  1  0.000000  0.464620  0.333333  1
  H  H7  1  0.000000  0.386004  0.391304  1
  H  H8  1  0.000000  0.116349  0.405797  1
  H  H9  1  0.000000  0.655658  0.376812  1
  H  H10  1  0.000000  0.577041  0.434783  1
  H  H11  1  0.000000  0.307387  0.449275  1
  H  H12  1  0.000000  0.846695  0.420290  1
  H  H13  1  0.000000  0.768078  0.478261  1
  H  H14  1  0.000000  0.498424  0.492754  1
  H  H15  1  0.000000  0.037733  0.463768  1
  H  H16  1  0.000000  0.959116  0.521739  1
  H  H17  1  0.000000  0.689462  0.536232  1
  H  H18  1  0.000000  0.228770  0.507246  1
  H  H19  1  0.000000  0.150153  0.565217  1
  H  H20  1  0.000000  0.880499  0.579710  1
  H  H21  1  0.000000  0.419807  0.550725  1
  H  H22  1  0.000000  0.341191  0.608696  1
  H  H23  1  0.000000  0.071536  0.623188  1
  H  H24  1  0.000000  0.610845  0.594203  1
  H  H25  1  0.000000  0.532228  0.652174  1
  H  H26  1  0.000000  0.262574  0.666667  1
  H  H27  1  0.000000  0.801882  0.637681  1
  H  H28  1  0.000000  0.723266  0.695652  1
  H  H29  1  0.000000  0.453611  0.710145  1
  H  H30  1  0.000000  0.992920  0.681159  1
