# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.26742022
_cell_length_b   5.72195905
_cell_length_c   43.16934611
_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   560.082794007
_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  0.185891  0.762205  0.328849  1
  H  H2  1  0.685891  0.113166  0.344385  1
  H  H3  1  0.185891  0.452928  0.361057  1
  H  H4  1  0.685891  0.797697  0.377371  1
  H  H5  1  0.185891  0.138367  0.393096  1
  H  H6  1  0.685891  0.481727  0.408983  1
  H  H7  1  0.185891  0.824218  0.425073  1
  H  H8  1  0.685891  0.167029  0.440993  1
  H  H9  1  0.185891  0.509580  0.457014  1
  H  H10  1  0.685891  0.852474  0.473048  1
  H  H11  1  0.185891  0.195173  0.489044  1
  H  H12  1  0.685891  0.537945  0.505060  1
  H  H13  1  0.185891  0.880716  0.521080  1
  H  H14  1  0.685891  0.223482  0.537088  1
  H  H15  1  0.185891  0.566234  0.553104  1
  H  H16  1  0.685891  0.909000  0.569113  1
  H  H17  1  0.185891  0.251771  0.585132  1
  H  H18  1  0.685891  0.594542  0.601148  1
  H  H19  1  0.185891  0.937241  0.617144  1
  H  H20  1  0.685891  0.280136  0.633178  1
  H  H21  1  0.185891  0.622686  0.649200  1
  H  H22  1  0.685891  0.965498  0.665119  1
  H  H23  1  0.185891  0.307989  0.681209  1
  H  H24  1  0.685891  0.651348  0.697096  1
  H  H25  1  0.185891  0.992019  0.712821  1
  H  H26  1  0.685891  0.336788  0.729136  1
  H  H27  1  0.185891  0.676550  0.745807  1
  H  H28  1  0.685891  1.027510  0.761343  1
