# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.30652176
_cell_length_b   3.99501288
_cell_length_c   48.02624797
_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   H22
_cell_volume   442.541902833
_cell_formula_units_Z   11
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  0.570418  0.882411  0.284009  1
  H  H2  1  1.070418  0.382411  0.284009  1
  H  H3  1  0.570418  0.215744  0.324312  1
  H  H4  1  1.070418  0.715744  0.324312  1
  H  H5  1  0.570418  0.882411  0.364355  1
  H  H6  1  1.070418  0.382411  0.364355  1
  H  H7  1  0.570418  0.215744  0.404521  1
  H  H8  1  1.070418  0.715744  0.404521  1
  H  H9  1  0.570418  0.882411  0.444694  1
  H  H10  1  1.070418  0.382411  0.444694  1
  H  H11  1  0.570418  0.215744  0.484281  1
  H  H12  1  1.070418  0.715744  0.484281  1
  H  H13  1  0.570418  0.549078  0.523867  1
  H  H14  1  1.070418  0.049078  0.523867  1
  H  H15  1  0.570418  0.215744  0.564041  1
  H  H16  1  1.070418  0.715744  0.564041  1
  H  H17  1  0.570418  0.549078  0.604207  1
  H  H18  1  1.070418  0.049078  0.604207  1
  H  H19  1  0.570418  0.215744  0.644249  1
  H  H20  1  1.070418  0.715744  0.644249  1
  H  H21  1  0.570418  0.549078  0.684552  1
  H  H22  1  1.070418  0.049078  0.684552  1
