# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.18170907
_cell_length_b   2.27623891
_cell_length_c   59.22180897
_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   H13
_cell_volume   294.100896791
_cell_formula_units_Z   6
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  0.502535  0.181178  0.192516  1
  H  H2  1  0.502535  0.681178  0.226072  1
  H  H3  1  0.502535  0.181178  0.259324  1
  H  H4  1  0.502535  0.681178  0.292676  1
  H  H5  1  0.502535  0.181178  0.326026  1
  H  H6  1  0.502535  0.681178  0.359375  1
  H  H7  1  0.502535  0.181178  0.392724  1
  H  H8  1  0.502535  0.681178  0.426074  1
  H  H9  1  0.502535  0.181178  0.459423  1
  H  H10  1  0.502535  0.681178  0.492772  1
  H  H11  1  0.502535  0.181178  0.526125  1
  H  H12  1  0.502535  0.681178  0.559377  1
  H  H13  1  0.502535  0.181178  0.592933  1
