# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.28137440
_cell_length_b   3.75044093
_cell_length_c   57.50513890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.48385491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H24
_cell_volume   492.003200669
_cell_formula_units_Z   12
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  0.546170  0.457608  0.195871  1
  H  H2  1  0.046170  0.957608  0.214480  1
  H  H3  1  0.546170  0.457608  0.234616  1
  H  H4  1  0.046170  0.957608  0.253247  1
  H  H5  1  0.546170  0.457608  0.272944  1
  H  H6  1  0.046170  0.957608  0.291801  1
  H  H7  1  0.546170  0.457608  0.311637  1
  H  H8  1  0.046170  0.957608  0.330110  1
  H  H9  1  0.546170  0.457608  0.350836  1
  H  H10  1  0.046170  0.957608  0.368177  1
  H  H11  1  0.546170  0.957608  0.405239  1
  H  H12  1  0.046170  0.457608  0.388564  1
  H  H13  1  0.546170  0.957608  0.443918  1
  H  H14  1  0.046170  0.457608  0.427243  1
  H  H15  1  0.546170  0.457608  0.464305  1
  H  H16  1  0.046170  0.957608  0.481646  1
  H  H17  1  0.546170  0.457608  0.502372  1
  H  H18  1  0.046170  0.957608  0.520845  1
  H  H19  1  0.546170  0.457608  0.540681  1
  H  H20  1  0.046170  0.957608  0.559538  1
  H  H21  1  0.546170  0.457608  0.579235  1
  H  H22  1  0.046170  0.957608  0.597866  1
  H  H23  1  0.546170  0.457608  0.618002  1
  H  H24  1  0.046170  0.957608  0.636611  1
