# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84157320
_cell_length_b   9.14512729
_cell_length_c   49.87967359
_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   H80
_cell_volume   2208.51249375
_cell_formula_units_Z   40
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  0.050449  0.353007  1
  H  H2  1  0.500000  0.696272  0.311341  1
  H  H3  1  0.500000  0.322527  0.326194  1
  H  H4  1  0.500000  0.676704  0.367860  1
  H  H5  1  0.500000  0.990138  0.298806  1
  H  H6  1  0.500000  0.344316  0.340473  1
  H  H7  1  0.500000  0.970571  0.355326  1
  H  H8  1  0.500000  0.616393  0.313659  1
  H  H9  1  0.000000  0.196272  0.311341  1
  H  H10  1  0.000000  0.550449  0.353007  1
  H  H11  1  0.000000  0.176704  0.367860  1
  H  H12  1  0.000000  0.822527  0.326194  1
  H  H13  1  0.000000  0.844316  0.340473  1
  H  H14  1  0.000000  0.490138  0.298806  1
  H  H15  1  0.000000  0.116393  0.313659  1
  H  H16  1  0.000000  0.470571  0.355326  1
  H  H17  1  0.500000  0.758805  0.436341  1
  H  H18  1  0.500000  0.404627  0.394674  1
  H  H19  1  0.500000  0.030882  0.409527  1
  H  H20  1  0.500000  0.385060  0.451194  1
  H  H21  1  0.500000  0.698494  0.382140  1
  H  H22  1  0.500000  0.052671  0.423806  1
  H  H23  1  0.500000  0.678926  0.438659  1
  H  H24  1  0.500000  0.324749  0.396993  1
  H  H25  1  0.000000  0.904627  0.394674  1
  H  H26  1  0.000000  0.258805  0.436341  1
  H  H27  1  0.000000  0.885060  0.451194  1
  H  H28  1  0.000000  0.530882  0.409527  1
  H  H29  1  0.000000  0.552671  0.423806  1
  H  H30  1  0.000000  0.198494  0.382140  1
  H  H31  1  0.000000  0.824749  0.396993  1
  H  H32  1  0.000000  0.178926  0.438659  1
  H  H33  1  0.500000  0.467160  0.519674  1
  H  H34  1  0.500000  0.112982  0.478007  1
  H  H35  1  0.500000  0.739237  0.492860  1
  H  H36  1  0.500000  0.093415  0.534527  1
  H  H37  1  0.500000  0.406849  0.465473  1
  H  H38  1  0.500000  0.761027  0.507140  1
  H  H39  1  0.500000  0.387282  0.521993  1
  H  H40  1  0.500000  0.033104  0.480326  1
  H  H41  1  0.000000  0.612982  0.478007  1
  H  H42  1  0.000000  0.967160  0.519674  1
  H  H43  1  0.000000  0.593415  0.534527  1
  H  H44  1  0.000000  0.239237  0.492860  1
  H  H45  1  0.000000  0.261027  0.507140  1
  H  H46  1  0.000000  0.906849  0.465473  1
  H  H47  1  0.000000  0.533104  0.480326  1
  H  H48  1  0.000000  0.887282  0.521993  1
  H  H49  1  0.500000  0.175515  0.603007  1
  H  H50  1  0.500000  0.821338  0.561341  1
  H  H51  1  0.500000  0.447593  0.576194  1
  H  H52  1  0.500000  0.801770  0.617860  1
  H  H53  1  0.500000  0.115204  0.548806  1
  H  H54  1  0.500000  0.469382  0.590473  1
  H  H55  1  0.500000  0.095637  0.605326  1
  H  H56  1  0.500000  0.741459  0.563659  1
  H  H57  1  0.000000  0.321338  0.561341  1
  H  H58  1  0.000000  0.675515  0.603007  1
  H  H59  1  0.000000  0.301770  0.617860  1
  H  H60  1  0.000000  0.947593  0.576194  1
  H  H61  1  0.000000  0.969382  0.590473  1
  H  H62  1  0.000000  0.615204  0.548806  1
  H  H63  1  0.000000  0.241459  0.563659  1
  H  H64  1  0.000000  0.595637  0.605326  1
  H  H65  1  0.500000  0.883871  0.686341  1
  H  H66  1  0.500000  0.529693  0.644674  1
  H  H67  1  0.500000  0.155948  0.659527  1
  H  H68  1  0.500000  0.510126  0.701194  1
  H  H69  1  0.500000  0.823560  0.632140  1
  H  H70  1  0.500000  0.177737  0.673806  1
  H  H71  1  0.500000  0.803993  0.688659  1
  H  H72  1  0.500000  0.449815  0.646993  1
  H  H73  1  0.000000  0.029693  0.644674  1
  H  H74  1  0.000000  0.383871  0.686341  1
  H  H75  1  0.000000  0.010126  0.701194  1
  H  H76  1  0.000000  0.655948  0.659527  1
  H  H77  1  0.000000  0.677737  0.673806  1
  H  H78  1  0.000000  0.323560  0.632140  1
  H  H79  1  0.000000  0.949815  0.646993  1
  H  H80  1  0.000000  0.303993  0.688659  1
