# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.29375442
_cell_length_b   5.63554660
_cell_length_c   42.85045701
_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   H28
_cell_volume   553.908999829
_cell_formula_units_Z   14
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  0.973517  0.367704  0.336016  1
  H  H2  1  -0.026483  1.050406  0.369384  1
  H  H3  1  0.473517  1.015403  0.320352  1
  H  H4  1  0.473517  0.706790  0.353196  1
  H  H5  1  0.973517  0.728313  0.401021  1
  H  H6  1  0.973517  0.401697  0.432490  1
  H  H7  1  0.473517  0.388354  0.385141  1
  H  H8  1  0.473517  1.065512  0.416878  1
  H  H9  1  0.973517  1.070255  0.463751  1
  H  H10  1  0.973517  0.737097  0.494865  1
  H  H11  1  0.473517  0.736301  0.448184  1
  H  H12  1  0.473517  0.403675  0.479266  1
  H  H13  1  0.973517  0.403978  0.525944  1
  H  H14  1  0.973517  1.070895  0.557073  1
  H  H15  1  0.473517  1.070529  0.510407  1
  H  H16  1  0.473517  0.737445  0.541535  1
  H  H17  1  0.973517  0.737749  0.588214  1
  H  H18  1  0.973517  0.405123  0.619296  1
  H  H19  1  0.473517  0.404327  0.572615  1
  H  H20  1  0.473517  1.071169  0.603729  1
  H  H21  1  -0.026483  0.075912  0.650602  1
  H  H22  1  0.973517  0.753070  0.682338  1
  H  H23  1  0.473517  0.739726  0.634989  1
  H  H24  1  0.473517  0.413111  0.666459  1
  H  H25  1  0.973517  0.434634  0.714284  1
  H  H26  1  0.973517  0.126020  0.747128  1
  H  H27  1  0.473517  0.091018  0.698095  1
  H  H28  1  0.473517  0.773720  0.731464  1
