# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.28930595
_cell_length_b   2.28930595
_cell_length_c   57.71373607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H12
_cell_volume   261.949452095
_cell_formula_units_Z   6
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  0.332960  0.666418  0.411910  1
  H  H2  1  0.666293  0.333084  0.340538  1
  H  H3  1  0.666293  0.333084  0.302846  1
  H  H4  1  0.332960  0.666418  0.374247  1
  H  H5  1  0.332960  0.666418  0.554800  1
  H  H6  1  0.666293  0.333084  0.483355  1
  H  H7  1  0.666293  0.333084  0.445689  1
  H  H8  1  0.332960  0.666418  0.517134  1
  H  H9  1  0.332960  0.666418  0.697643  1
  H  H10  1  0.666293  0.333084  0.626242  1
  H  H11  1  0.666293  0.333084  0.588579  1
  H  H12  1  0.332960  0.666418  0.659951  1
