# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.25868708
_cell_length_b   8.40593869
_cell_length_c   52.01613342
_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   H48
_cell_volume   987.598340524
_cell_formula_units_Z   24
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  0.739689  0.618808  0.233696  1
  H  H2  1  0.239689  0.368808  0.233696  1
  H  H3  1  0.739689  0.118808  0.233696  1
  H  H4  1  0.239689  0.868808  0.233696  1
  H  H5  1  0.739689  0.470855  0.270466  1
  H  H6  1  0.239689  0.220855  0.270466  1
  H  H7  1  0.739689  0.970855  0.270466  1
  H  H8  1  0.239689  0.720855  0.270466  1
  H  H9  1  0.739689  0.322636  0.306765  1
  H  H10  1  0.239689  1.072636  0.306765  1
  H  H11  1  0.739689  0.822636  0.306765  1
  H  H12  1  0.239689  0.572636  0.306765  1
  H  H13  1  0.739689  0.174328  0.343211  1
  H  H14  1  0.239689  0.924328  0.343211  1
  H  H15  1  0.739689  0.674328  0.343211  1
  H  H16  1  0.239689  0.424328  0.343211  1
  H  H17  1  0.739689  1.026176  0.379655  1
  H  H18  1  0.239689  0.776176  0.379655  1
  H  H19  1  0.739689  0.526176  0.379655  1
  H  H20  1  0.239689  0.276176  0.379655  1
  H  H21  1  0.739689  0.878003  0.416100  1
  H  H22  1  0.239689  0.628003  0.416100  1
  H  H23  1  0.739689  0.378003  0.416100  1
  H  H24  1  0.239689  0.128003  0.416100  1
  H  H25  1  0.739689  0.729833  0.452544  1
  H  H26  1  0.239689  0.479833  0.452544  1
  H  H27  1  0.739689  0.229833  0.452544  1
  H  H28  1  0.239689  0.979833  0.452544  1
  H  H29  1  0.739689  0.581660  0.488989  1
  H  H30  1  0.239689  0.331660  0.488989  1
  H  H31  1  0.739689  1.081660  0.488989  1
  H  H32  1  0.239689  0.831660  0.488989  1
  H  H33  1  0.739689  0.433507  0.525434  1
  H  H34  1  0.239689  0.183507  0.525434  1
  H  H35  1  0.739689  0.933507  0.525434  1
  H  H36  1  0.239689  0.683507  0.525434  1
  H  H37  1  0.739689  0.285200  0.561880  1
  H  H38  1  0.239689  1.035200  0.561880  1
  H  H39  1  0.739689  0.785200  0.561880  1
  H  H40  1  0.239689  0.535200  0.561880  1
  H  H41  1  0.739689  0.136981  0.598178  1
  H  H42  1  0.239689  0.886981  0.598178  1
  H  H43  1  0.739689  0.636981  0.598178  1
  H  H44  1  0.239689  0.386981  0.598178  1
  H  H45  1  0.739689  0.989028  0.634948  1
  H  H46  1  0.239689  0.739028  0.634948  1
  H  H47  1  0.739689  0.489028  0.634948  1
  H  H48  1  0.239689  0.239028  0.634948  1
