# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22651213
_cell_length_b   4.61345232
_cell_length_c   46.23071770
_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   H36
_cell_volume   688.160870111
_cell_formula_units_Z   18
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  0.004208  0.873691  0.310517  1
  H  H2  1  0.504208  0.623691  0.284149  1
  H  H3  1  0.504208  0.123691  0.284149  1
  H  H4  1  0.004208  0.373691  0.310517  1
  H  H5  1  0.004208  0.373691  0.360441  1
  H  H6  1  0.504208  0.123691  0.335567  1
  H  H7  1  0.504208  0.623691  0.335567  1
  H  H8  1  0.004208  0.873691  0.360441  1
  H  H9  1  0.004208  0.873691  0.410286  1
  H  H10  1  0.504208  0.623691  0.385324  1
  H  H11  1  0.504208  0.123691  0.385324  1
  H  H12  1  0.004208  0.373691  0.410286  1
  H  H13  1  0.004208  0.373691  0.460210  1
  H  H14  1  0.504208  0.123691  0.435246  1
  H  H15  1  0.504208  0.623691  0.435246  1
  H  H16  1  0.004208  0.873691  0.460210  1
  H  H17  1  0.004208  0.873691  0.510135  1
  H  H18  1  0.504208  0.623691  0.485172  1
  H  H19  1  0.504208  0.123691  0.485172  1
  H  H20  1  0.004208  0.373691  0.510135  1
  H  H21  1  0.004208  0.373691  0.560062  1
  H  H22  1  0.504208  0.123691  0.535097  1
  H  H23  1  0.504208  0.623691  0.535097  1
  H  H24  1  0.004208  0.873691  0.560062  1
  H  H25  1  0.004208  0.873691  0.609983  1
  H  H26  1  0.504208  0.623691  0.585022  1
  H  H27  1  0.504208  0.123691  0.585022  1
  H  H28  1  0.004208  0.373691  0.609983  1
  H  H29  1  0.004208  0.373691  0.659740  1
  H  H30  1  0.504208  0.123691  0.634867  1
  H  H31  1  0.504208  0.623691  0.634867  1
  H  H32  1  0.004208  0.873691  0.659740  1
  H  H33  1  1.004208  0.873691  0.711159  1
  H  H34  1  0.504208  0.623691  0.684790  1
  H  H35  1  0.504208  0.123691  0.684790  1
  H  H36  1  0.004208  0.373691  0.711159  1
