# generated using pymatgen
data_PrInNiH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24230945
_cell_length_b   7.36096601
_cell_length_c   8.81487422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrInNiH
_chemical_formula_sum   'Pr4 In4 Ni4 H4'
_cell_volume   275.26644676
_cell_formula_units_Z   4
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
  Pr  Pr0  1  0.75000000  0.01903727  0.68521983  1.0
  Pr  Pr1  1  0.25000000  0.98096273  0.31478017  1.0
  Pr  Pr2  1  0.25000000  0.48096273  0.18521983  1.0
  Pr  Pr3  1  0.75000000  0.51903727  0.81478017  1.0
  In  In4  1  0.75000000  0.63919891  0.44011405  1.0
  In  In5  1  0.25000000  0.36080109  0.55988595  1.0
  In  In6  1  0.25000000  0.86080109  0.94011405  1.0
  In  In7  1  0.75000000  0.13919891  0.05988595  1.0
  Ni  Ni8  1  0.75000000  0.76903990  0.11386012  1.0
  Ni  Ni9  1  0.25000000  0.23096010  0.88613988  1.0
  Ni  Ni10  1  0.25000000  0.73096010  0.61386012  1.0
  Ni  Ni11  1  0.75000000  0.26903990  0.38613988  1.0
  H  H12  1  0.25000000  0.44065612  0.92370369  1.0
  H  H13  1  0.75000000  0.55934388  0.07629631  1.0
  H  H14  1  0.75000000  0.05934388  0.42370369  1.0
  H  H15  1  0.25000000  0.94065612  0.57629631  1.0