# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19087717
_cell_length_b   7.63407997
_cell_length_c   39.60257741
_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   H48
_cell_volume   964.695478261
_cell_formula_units_Z   24
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  0.522578  0.938138  0.385279  1
  H  H2  1  0.522578  0.232079  0.366656  1
  H  H3  1  0.522578  0.638676  0.405089  1
  H  H4  1  0.022578  0.138676  0.405089  1
  H  H5  1  1.022578  0.438138  0.385279  1
  H  H6  1  0.022578  0.732079  0.366656  1
  H  H7  1  0.522578  0.048712  0.442024  1
  H  H8  1  0.522578  0.343550  0.423555  1
  H  H9  1  0.522578  0.755638  0.460476  1
  H  H10  1  0.022578  0.255638  0.460476  1
  H  H11  1  0.022578  0.548712  0.442024  1
  H  H12  1  0.022578  0.843550  0.423555  1
  H  H13  1  0.522578  0.168744  0.497215  1
  H  H14  1  0.522578  0.462435  0.478824  1
  H  H15  1  0.522578  0.874834  0.515750  1
  H  H16  1  1.022578  0.374834  0.515750  1
  H  H17  1  0.022578  0.668744  0.497215  1
  H  H18  1  1.022578  0.962435  0.478824  1
  H  H19  1  0.522578  0.286950  0.552704  1
  H  H20  1  0.522578  0.580894  0.534217  1
  H  H21  1  0.522578  -0.006832  0.571184  1
  H  H22  1  1.022578  0.493168  0.571184  1
  H  H23  1  1.022578  0.786950  0.552704  1
  H  H24  1  0.022578  0.080894  0.534217  1
  H  H25  1  0.522578  0.405620  0.608130  1
  H  H26  1  0.522578  0.699402  0.589651  1
  H  H27  1  0.522578  0.111677  0.626618  1
  H  H28  1  0.022578  0.611677  0.626618  1
  H  H29  1  1.022578  0.905620  0.608130  1
  H  H30  1  1.022578  0.199402  0.589651  1
  H  H31  1  0.522578  0.523826  0.663619  1
  H  H32  1  0.522578  0.817736  0.645085  1
  H  H33  1  0.522578  0.230136  0.682010  1
  H  H34  1  1.022578  0.730136  0.682010  1
  H  H35  1  1.022578  0.023826  0.663619  1
  H  H36  1  1.022578  0.317736  0.645085  1
  H  H37  1  0.522578  0.643858  0.718811  1
  H  H38  1  0.522578  0.936933  0.700359  1
  H  H39  1  0.522578  0.349020  0.737279  1
  H  H40  1  1.022578  0.849020  0.737279  1
  H  H41  1  0.022578  0.143858  0.718811  1
  H  H42  1  0.022578  0.436933  0.700359  1
  H  H43  1  0.522578  0.754432  0.775555  1
  H  H44  1  0.522578  0.053894  0.755745  1
  H  H45  1  0.522578  0.460491  0.794178  1
  H  H46  1  1.022578  0.960491  0.794178  1
  H  H47  1  1.022578  0.254432  0.775555  1
  H  H48  1  0.022578  0.553894  0.755745  1
