# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.31044081
_cell_length_b   3.23041485
_cell_length_c   50.91403974
_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   380.006217312
_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  0.600768  0.516182  0.252429  1
  H  H2  1  1.100768  0.016182  0.276429  1
  H  H3  1  0.600768  0.516182  0.299215  1
  H  H4  1  1.100768  0.016182  0.321843  1
  H  H5  1  0.600768  0.516182  0.344472  1
  H  H6  1  1.100768  0.016182  0.367168  1
  H  H7  1  0.600768  0.516182  0.389866  1
  H  H8  1  1.100768  0.016182  0.412568  1
  H  H9  1  0.600768  0.516182  0.435268  1
  H  H10  1  1.100768  0.016182  0.457968  1
  H  H11  1  0.600768  0.516182  0.480668  1
  H  H12  1  1.100768  0.016182  0.503368  1
  H  H13  1  0.600768  0.516182  0.526068  1
  H  H14  1  1.100768  0.016182  0.548770  1
  H  H15  1  0.600768  0.516182  0.571468  1
  H  H16  1  1.100768  0.016182  0.594164  1
  H  H17  1  0.600768  0.516182  0.616793  1
  H  H18  1  1.100768  0.016182  0.639422  1
  H  H19  1  0.600768  0.516182  0.662208  1
  H  H20  1  1.100768  0.016182  0.686207  1
