# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46151660
_cell_length_b   2.28324040
_cell_length_c   48.82655863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.44952587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H24
_cell_volume   481.429543649
_cell_formula_units_Z   12
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  0.254185  0.076973  0.285919  1
  H  H2  1  0.731430  0.338754  0.281756  1
  H  H3  1  0.476528  0.466868  0.323577  1
  H  H4  1  0.951108  0.729454  0.319523  1
  H  H5  1  0.698673  0.856523  0.360750  1
  H  H6  1  0.173477  0.118979  0.356540  1
  H  H7  1  0.920816  0.246107  0.397995  1
  H  H8  1  0.395317  0.508762  0.393783  1
  H  H9  1  0.142813  0.635807  0.435258  1
  H  H10  1  0.617320  0.898451  0.431040  1
  H  H11  1  0.364814  0.025503  0.472517  1
  H  H12  1  0.839309  0.288152  0.468299  1
  H  H13  1  0.586812  0.415200  0.509775  1
  H  H14  1  0.061306  0.677850  0.505558  1
  H  H15  1  0.808801  0.804901  0.547034  1
  H  H16  1  0.283308  0.067546  0.542817  1
  H  H17  1  0.030804  0.194591  0.584291  1
  H  H18  1  0.505305  0.457246  0.580080  1
  H  H19  1  0.252644  0.584374  0.621534  1
  H  H20  1  0.727448  0.846830  0.617325  1
  H  H21  1  0.475013  0.973899  0.658552  1
  H  H22  1  0.949593  0.236484  0.654498  1
  H  H23  1  0.694691  0.364599  0.696318  1
  H  H24  1  0.171936  0.626379  0.692156  1
