# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.24081919
_cell_length_b   4.40399200
_cell_length_c   64.00302898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H28
_cell_volume   599.204572179
_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  1.008282  0.353735  0.161066  1
  H  H2  1  0.760174  0.818811  0.174740  1
  H  H3  1  0.475112  0.251594  0.191992  1
  H  H4  1  1.207732  0.696392  0.205530  1
  H  H5  1  0.926919  0.122514  0.221757  1
  H  H6  1  0.656475  0.564288  0.235815  1
  H  H7  1  0.380227  0.996573  0.251719  1
  H  H8  1  1.109732  0.437790  0.266202  1
  H  H9  1  0.835093  0.871874  0.281860  1
  H  H10  1  0.563765  0.311581  0.296533  1
  H  H11  1  0.289767  0.746510  0.312037  1
  H  H12  1  1.018319  0.185695  0.326833  1
  H  H13  1  0.744755  0.621213  0.342261  1
  H  H14  1  0.473203  0.060107  0.357109  1
  H  H15  1  1.199757  0.495757  0.372513  1
  H  H16  1  0.928205  0.934652  0.387361  1
  H  H17  1  0.654641  0.370169  0.402789  1
  H  H18  1  0.383193  0.809354  0.417585  1
  H  H19  1  1.109195  0.244283  0.433089  1
  H  H20  1  0.837867  0.683990  0.447762  1
  H  H21  1  0.563228  0.118075  0.463420  1
  H  H22  1  0.292733  0.559291  0.477903  1
  H  H23  1  1.016485  0.991576  0.493807  1
  H  H24  1  0.746041  0.433351  0.507865  1
  H  H25  1  0.465228  0.859472  0.524092  1
  H  H26  1  1.197848  0.304270  0.537630  1
  H  H27  1  0.912786  0.737053  0.554882  1
  H  H28  1  0.664678  0.202130  0.568556  1
