# generated using pymatgen
data_Ni2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53605813
_cell_length_b   4.27470090
_cell_length_c   47.19390254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2H
_chemical_formula_sum   'Ni18 H9'
_cell_volume   511.623904927
_cell_formula_units_Z   9
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  0.422919  0.268475  0.307481  1
  Ni  Ni2  1  0.922919  0.770426  0.319279  1
  Ni  Ni3  1  0.922919  0.265669  0.352566  1
  Ni  Ni4  1  0.422919  0.774232  0.366352  1
  Ni  Ni5  1  0.422919  0.262477  0.399489  1
  Ni  Ni6  1  0.922919  0.770659  0.414664  1
  Ni  Ni7  1  0.922919  0.257537  0.447118  1
  Ni  Ni8  1  0.422919  0.765199  0.462670  1
  Ni  Ni9  1  0.422919  0.251967  0.494853  1
  Ni  Ni10  1  0.922919  0.759600  0.510493  1
  Ni  Ni11  1  0.922919  0.246365  0.542689  1
  Ni  Ni12  1  0.422919  0.754027  0.558216  1
  Ni  Ni13  1  0.422919  0.240920  0.590724  1
  Ni  Ni14  1  0.922919  0.749177  0.605830  1
  Ni  Ni15  1  0.922919  0.237560  0.639073  1
  Ni  Ni16  1  0.422919  0.745332  0.652606  1
  Ni  Ni17  1  0.422919  0.242470  0.685742  1
  Ni  Ni18  1  0.922919  0.752710  0.697094  1
  H  H19  1  0.922919  0.441276  0.288878  1
  H  H20  1  0.422919  0.529139  0.334122  1
  H  H21  1  0.922919  0.523122  0.383217  1
  H  H22  1  0.422919  0.515424  0.431010  1
  H  H23  1  0.922919  0.508901  0.478785  1
  H  H24  1  0.422919  0.502578  0.526562  1
  H  H25  1  0.922919  0.495997  0.574343  1
  H  H26  1  0.422919  0.487679  0.622179  1
  H  H27  1  0.922919  0.484915  0.672356  1
