# generated using pymatgen
data_Ni2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.55390344
_cell_length_b   2.55390344
_cell_length_c   47.63437656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2H
_chemical_formula_sum   'Ni10 H5'
_cell_volume   269.066768142
_cell_formula_units_Z   5
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  0.668024  0.669382  0.294788  1
  Ni  Ni2  1  0.334691  0.336048  0.338863  1
  Ni  Ni3  1  0.668024  0.669382  0.383274  1
  Ni  Ni4  1  0.334691  0.336048  0.429645  1
  Ni  Ni5  1  0.668024  0.669382  0.474188  1
  Ni  Ni6  1  0.334691  0.336048  0.520543  1
  Ni  Ni7  1  0.668024  0.669382  0.565086  1
  Ni  Ni8  1  0.334691  0.336048  0.611456  1
  Ni  Ni9  1  0.668024  0.669382  0.655868  1
  Ni  Ni10  1  0.334691  0.336048  0.699943  1
  H  H11  1  1.001358  0.002715  0.312740  1
  H  H12  1  1.001358  0.002715  0.406479  1
  H  H13  1  1.001358  0.002715  0.497365  1
  H  H14  1  1.001358  0.002715  0.588252  1
  H  H15  1  1.001358  0.002715  0.681991  1
