# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66856164
_cell_length_b   6.75092569
_cell_length_c   46.77152402
_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   H44
_cell_volume   1474.10339421
_cell_formula_units_Z   22
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  0.170781  0.833288  0.291624  1
  H  H2  1  0.670781  0.166621  0.291624  1
  H  H3  1  0.829201  0.166621  0.291624  1
  H  H4  1  0.329201  0.833288  0.291624  1
  H  H5  1  0.170781  0.333288  0.333291  1
  H  H6  1  0.670781  0.666621  0.333291  1
  H  H7  1  0.829201  0.666621  0.333291  1
  H  H8  1  0.329201  0.333288  0.333291  1
  H  H9  1  0.170781  0.833288  0.374957  1
  H  H10  1  0.670781  0.166621  0.374957  1
  H  H11  1  0.829201  0.166621  0.374957  1
  H  H12  1  0.329201  0.833288  0.374957  1
  H  H13  1  0.170781  0.333288  0.416624  1
  H  H14  1  0.670781  0.666621  0.416624  1
  H  H15  1  0.829201  0.666621  0.416624  1
  H  H16  1  0.329201  0.333288  0.416624  1
  H  H17  1  0.170781  0.833288  0.458291  1
  H  H18  1  0.670781  0.166621  0.458291  1
  H  H19  1  0.829201  0.166621  0.458291  1
  H  H20  1  0.329201  0.833288  0.458291  1
  H  H21  1  0.170781  0.333288  0.499957  1
  H  H22  1  0.670781  0.666621  0.499957  1
  H  H23  1  0.829201  0.666621  0.499957  1
  H  H24  1  0.329201  0.333288  0.499957  1
  H  H25  1  0.170781  0.833288  0.541624  1
  H  H26  1  0.670781  0.166621  0.541624  1
  H  H27  1  0.829201  0.166621  0.541624  1
  H  H28  1  0.329201  0.833288  0.541624  1
  H  H29  1  0.170781  0.333288  0.583291  1
  H  H30  1  0.670781  0.666621  0.583291  1
  H  H31  1  0.829201  0.666621  0.583291  1
  H  H32  1  0.329201  0.333288  0.583291  1
  H  H33  1  0.170781  0.833288  0.624957  1
  H  H34  1  0.670781  0.166621  0.624957  1
  H  H35  1  0.829201  0.166621  0.624957  1
  H  H36  1  0.329201  0.833288  0.624957  1
  H  H37  1  0.170781  0.333288  0.666624  1
  H  H38  1  0.670781  0.666621  0.666624  1
  H  H39  1  0.829201  0.666621  0.666624  1
  H  H40  1  0.329201  0.333288  0.666624  1
  H  H41  1  0.170781  0.833288  0.708291  1
  H  H42  1  0.670781  0.166621  0.708291  1
  H  H43  1  0.829201  0.166621  0.708291  1
  H  H44  1  0.329201  0.833288  0.708291  1
