# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45678800
_cell_length_b   3.49893079
_cell_length_c   49.02466800
_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   H20
_cell_volume   764.490317589
_cell_formula_units_Z   10
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  0.500000  0.394311  0.340909  1
  H  H2  1  0.000000  0.105689  0.295455  1
  H  H3  1  0.000000  0.894311  0.295455  1
  H  H4  1  0.500000  0.605689  0.340909  1
  H  H5  1  0.500000  0.394311  0.431818  1
  H  H6  1  0.000000  0.105689  0.386364  1
  H  H7  1  0.000000  0.894311  0.386364  1
  H  H8  1  0.500000  0.605689  0.431818  1
  H  H9  1  0.500000  0.394311  0.522727  1
  H  H10  1  0.000000  0.105689  0.477273  1
  H  H11  1  0.000000  0.894311  0.477273  1
  H  H12  1  0.500000  0.605689  0.522727  1
  H  H13  1  0.500000  0.394311  0.613636  1
  H  H14  1  0.000000  0.105689  0.568182  1
  H  H15  1  0.000000  0.894311  0.568182  1
  H  H16  1  0.500000  0.605689  0.613636  1
  H  H17  1  0.500000  0.394311  0.704545  1
  H  H18  1  0.000000  0.105689  0.659091  1
  H  H19  1  0.000000  0.894311  0.659091  1
  H  H20  1  0.500000  0.605689  0.704545  1
