# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.29456313
_cell_length_b   3.81519229
_cell_length_c   64.18084299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.56469808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H28
_cell_volume   561.835691249
_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  0.278173  0.563590  0.146493  1
  H  H2  1  0.778173  0.063590  0.159152  1
  H  H3  1  0.778173  0.563590  0.179095  1
  H  H4  1  0.278173  0.063590  0.191185  1
  H  H5  1  0.278173  0.563590  0.210902  1
  H  H6  1  0.778173  0.063590  0.223181  1
  H  H7  1  0.778173  0.563590  0.242887  1
  H  H8  1  0.278173  0.063590  0.255214  1
  H  H9  1  0.278173  0.563590  0.274900  1
  H  H10  1  0.778173  0.063590  0.287241  1
  H  H11  1  0.778173  0.563590  0.306920  1
  H  H12  1  0.278173  0.063590  0.319265  1
  H  H13  1  0.278173  0.563590  0.338942  1
  H  H14  1  0.778173  0.063590  0.351288  1
  H  H15  1  0.778173  0.563590  0.370965  1
  H  H16  1  0.278173  0.063590  0.383311  1
  H  H17  1  0.278173  0.563590  0.402988  1
  H  H18  1  0.778173  0.063590  0.415333  1
  H  H19  1  0.778173  0.563590  0.435012  1
  H  H20  1  0.278173  0.063590  0.447353  1
  H  H21  1  0.278173  0.563590  0.467039  1
  H  H22  1  0.778173  0.063590  0.479367  1
  H  H23  1  0.778173  0.563590  0.499072  1
  H  H24  1  0.278173  0.063590  0.511351  1
  H  H25  1  0.278173  0.563590  0.531068  1
  H  H26  1  0.778173  0.063590  0.543158  1
  H  H27  1  0.778173  0.563590  0.563101  1
  H  H28  1  0.278173  0.063590  0.575760  1
