# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.27713505
_cell_length_b   8.70678620
_cell_length_c   49.04959584
_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   H48
_cell_volume   972.483189016
_cell_formula_units_Z   24
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  0.976973  0.293691  0.284402  1
  H  H2  1  0.976973  0.903972  0.321997  1
  H  H3  1  0.976973  0.554732  0.288385  1
  H  H4  1  0.476973  0.403972  0.321997  1
  H  H5  1  0.476973  1.054732  0.288385  1
  H  H6  1  0.476973  0.793691  0.284402  1
  H  H7  1  0.976973  0.166206  0.325924  1
  H  H8  1  0.976973  0.777620  0.362958  1
  H  H9  1  0.976973  0.515442  0.358882  1
  H  H10  1  0.476973  0.277620  0.362958  1
  H  H11  1  0.476973  1.015442  0.358882  1
  H  H12  1  0.476973  0.666206  0.325924  1
  H  H13  1  0.976973  0.126698  0.395986  1
  H  H14  1  0.976973  0.738033  0.433106  1
  H  H15  1  0.976973  0.389029  0.400069  1
  H  H16  1  0.476973  0.238033  0.433106  1
  H  H17  1  0.476973  0.889029  0.400069  1
  H  H18  1  0.476973  0.626698  0.395986  1
  H  H19  1  0.976973  1.000367  0.437195  1
  H  H20  1  0.976973  0.611706  0.474316  1
  H  H21  1  0.976973  0.349366  0.470227  1
  H  H22  1  0.476973  0.111706  0.474316  1
  H  H23  1  0.476973  0.849366  0.470227  1
  H  H24  1  0.476973  0.500367  0.437195  1
  H  H25  1  0.976973  0.960702  0.507348  1
  H  H26  1  0.976973  0.572040  0.544470  1
  H  H27  1  0.976973  0.223042  0.511437  1
  H  H28  1  0.476973  1.072040  0.544470  1
  H  H29  1  0.476973  0.723042  0.511437  1
  H  H30  1  0.476973  0.460702  0.507348  1
  H  H31  1  0.976973  0.834374  0.548558  1
  H  H32  1  0.976973  0.445709  0.585678  1
  H  H33  1  0.976973  0.183378  0.581595  1
  H  H34  1  0.476973  0.945709  0.585678  1
  H  H35  1  0.476973  0.683378  0.581595  1
  H  H36  1  0.476973  0.334374  0.548558  1
  H  H37  1  0.976973  0.794788  0.618706  1
  H  H38  1  0.976973  0.406201  0.655740  1
  H  H39  1  0.976973  1.056965  0.622782  1
  H  H40  1  0.476973  0.906201  0.655740  1
  H  H41  1  0.476973  0.556965  0.622782  1
  H  H42  1  0.476973  0.294788  0.618706  1
  H  H43  1  0.976973  0.668436  0.659667  1
  H  H44  1  0.976973  0.278717  0.697263  1
  H  H45  1  0.976973  1.017676  0.693279  1
  H  H46  1  0.476973  0.778717  0.697263  1
  H  H47  1  0.476973  0.517676  0.693279  1
  H  H48  1  0.476973  0.168436  0.659667  1
