# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.22791610
_cell_length_b   7.50996047
_cell_length_c   49.72578745
_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   H40
_cell_volume   831.990089109
_cell_formula_units_Z   20
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  0.747370  0.065687  0.279613  1
  H  H2  1  0.247370  0.315687  0.257698  1
  H  H3  1  0.747370  0.565687  0.279613  1
  H  H4  1  0.247370  0.815687  0.257698  1
  H  H5  1  0.747370  0.065687  0.324815  1
  H  H6  1  0.247370  0.315687  0.302842  1
  H  H7  1  0.747370  0.565687  0.324815  1
  H  H8  1  0.247370  0.815687  0.302842  1
  H  H9  1  0.747370  0.065687  0.369878  1
  H  H10  1  0.247370  0.315687  0.347499  1
  H  H11  1  0.747370  0.565687  0.369878  1
  H  H12  1  0.247370  0.815687  0.347499  1
  H  H13  1  0.747370  0.065687  0.414878  1
  H  H14  1  0.247370  0.315687  0.392416  1
  H  H15  1  0.747370  0.565687  0.414878  1
  H  H16  1  0.247370  0.815687  0.392416  1
  H  H17  1  0.747370  0.065687  0.459858  1
  H  H18  1  0.247370  0.315687  0.437378  1
  H  H19  1  0.747370  0.565687  0.459858  1
  H  H20  1  0.247370  0.815687  0.437378  1
  H  H21  1  0.747370  0.065687  0.504831  1
  H  H22  1  0.247370  0.315687  0.482351  1
  H  H23  1  0.747370  0.565687  0.504831  1
  H  H24  1  0.247370  0.815687  0.482351  1
  H  H25  1  0.747370  0.065687  0.549793  1
  H  H26  1  0.247370  0.315687  0.527331  1
  H  H27  1  0.747370  0.565687  0.549793  1
  H  H28  1  0.247370  0.815687  0.527331  1
  H  H29  1  0.747370  0.065687  0.594710  1
  H  H30  1  0.247370  0.315687  0.572331  1
  H  H31  1  0.747370  0.565687  0.594710  1
  H  H32  1  0.247370  0.815687  0.572331  1
  H  H33  1  0.747370  0.065687  0.639367  1
  H  H34  1  0.247370  0.315687  0.617394  1
  H  H35  1  0.747370  0.565687  0.639367  1
  H  H36  1  0.247370  0.815687  0.617394  1
  H  H37  1  0.747370  0.065687  0.684511  1
  H  H38  1  0.247370  0.315687  0.662596  1
  H  H39  1  0.747370  0.565687  0.684511  1
  H  H40  1  0.247370  0.815687  0.662596  1
