# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.22163851
_cell_length_b   2.22163851
_cell_length_c   53.93627005
_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   H12
_cell_volume   266.212044377
_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  0.998776  0.998776  0.408519  1
  H  H2  1  -0.001224  0.998776  0.304065  1
  H  H3  1  0.498776  0.498776  0.337241  1
  H  H4  1  0.498776  0.498776  0.376405  1
  H  H5  1  -0.001224  0.998776  0.551065  1
  H  H6  1  -0.001224  -0.001224  0.447649  1
  H  H7  1  0.498776  0.498776  0.479790  1
  H  H8  1  0.498776  0.498776  0.518925  1
  H  H9  1  0.998776  0.998776  0.694650  1
  H  H10  1  0.998776  -0.001224  0.590196  1
  H  H11  1  0.498776  0.498776  0.622310  1
  H  H12  1  0.498776  0.498776  0.661474  1
