# generated using pymatgen
data_PaNiH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07838535
_cell_length_b   6.07838633
_cell_length_c   3.95703691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.22383951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaNiH
_chemical_formula_sum   'Pa2 Ni2 H2'
_cell_volume   81.27972365
_cell_formula_units_Z   2
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
  Pa  Pa0  1  0.13742444  0.86257556  0.75000000  1.0
  Pa  Pa1  1  0.86257556  0.13742444  0.25000000  1.0
  Ni  Ni2  1  0.43253904  0.56746096  0.75000000  1.0
  Ni  Ni3  1  0.56746096  0.43253904  0.25000000  1.0
  H  H4  1  0.76032021  0.23967979  0.75000000  1.0
  H  H5  1  0.23967979  0.76032021  0.25000000  1.0