# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.27185836
_cell_length_b   5.80012011
_cell_length_c   43.31157749
_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   H27
_cell_volume   570.718881522
_cell_formula_units_Z   13
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  0.175780  0.191632  0.371788  1
  H  H2  1  0.675780  0.851733  0.351113  1
  H  H3  1  0.675780  0.463531  0.341965  1
  H  H4  1  0.675780  0.289669  0.418027  1
  H  H5  1  0.675780  0.920197  0.401716  1
  H  H6  1  0.175780  0.578001  0.388419  1
  H  H7  1  0.175780  0.359637  0.465733  1
  H  H8  1  0.175780  0.999071  0.447397  1
  H  H9  1  0.675780  0.645395  0.437443  1
  H  H10  1  0.675780  0.429944  0.513294  1
  H  H11  1  0.675780  0.074642  0.494547  1
  H  H12  1  0.175780  0.721039  0.484287  1
  H  H13  1  0.175780  0.524710  0.559297  1
  H  H14  1  0.175780  0.146380  0.544838  1
  H  H15  1  0.675780  0.799853  0.530028  1
  H  H16  1  0.175780  0.610048  0.608763  1
  H  H17  1  0.675780  0.263843  0.594030  1
  H  H18  1  0.675780  0.885362  0.579508  1
  H  H19  1  0.675780  0.689127  0.654362  1
  H  H20  1  0.175780  0.335823  0.644444  1
  H  H21  1  0.175780  0.980586  0.625478  1
  H  H22  1  0.175780  0.760591  0.700837  1
  H  H23  1  0.675780  0.413874  0.691556  1
  H  H24  1  0.675780  0.050375  0.672911  1
  H  H25  1  0.675780  0.842019  0.748096  1
  H  H26  1  0.175780  0.484094  0.739303  1
  H  H27  1  0.175780  0.125873  0.719650  1
