# generated using pymatgen
data_Ni2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53611891
_cell_length_b   4.94814673
_cell_length_c   48.08705900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.83385148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2H
_chemical_formula_sum   'Ni22 H11'
_cell_volume   583.33719713
_cell_formula_units_Z   11
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
  Ni  Ni1  1  0.634796  0.757807  0.289432  1
  Ni  Ni2  1  0.898586  0.285461  0.284655  1
  Ni  Ni3  1  0.025095  0.538291  0.329689  1
  Ni  Ni4  1  0.296049  0.080261  0.323147  1
  Ni  Ni5  1  0.421808  0.331600  0.371147  1
  Ni  Ni6  1  0.693467  0.874930  0.364327  1
  Ni  Ni7  1  0.818355  0.124547  0.412936  1
  Ni  Ni8  1  0.090015  0.667863  0.406146  1
  Ni  Ni9  1  0.214774  0.917230  0.454756  1
  Ni  Ni10  1  0.486404  0.460485  0.447902  1
  Ni  Ni11  1  0.611203  0.709936  0.496534  1
  Ni  Ni12  1  0.882895  0.253312  0.489669  1
  Ni  Ni13  1  1.007694  0.502763  0.538301  1
  Ni  Ni14  1  0.279324  0.046018  0.531448  1
  Ni  Ni15  1  0.404083  0.295385  0.580057  1
  Ni  Ni16  1  0.675743  0.838701  0.573268  1
  Ni  Ni17  1  0.800631  0.088318  0.621876  1
  Ni  Ni18  1  0.072290  0.631648  0.615056  1
  Ni  Ni19  1  0.198049  0.882986  0.663056  1
  Ni  Ni20  1  0.469003  0.424957  0.656514  1
  Ni  Ni21  1  0.595512  0.677787  0.701548  1
  Ni  Ni22  1  0.859302  0.205440  0.696771  1
  H  H23  1  0.270685  0.029608  0.282100  1
  H  H24  1  0.660480  0.809087  0.325218  1
  H  H25  1  0.058307  0.604602  0.367902  1
  H  H26  1  0.454154  0.396143  0.409561  1
  H  H27  1  0.850541  0.188762  0.451308  1
  H  H28  1  0.247049  0.981624  0.493102  1
  H  H29  1  0.643557  0.774486  0.534895  1
  H  H30  1  0.039944  0.567105  0.576642  1
  H  H31  1  0.435791  0.358646  0.618301  1
  H  H32  1  0.833618  0.154161  0.660985  1
  H  H33  1  0.223413  0.933640  0.704103  1
