# generated using pymatgen
data_NdInNiH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17302215
_cell_length_b   7.37988123
_cell_length_c   8.75695582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdInNiH
_chemical_formula_sum   'Nd4 In4 Ni4 H4'
_cell_volume   269.68278291
_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
  Nd  Nd0  1  0.75000000  0.01990458  0.68580825  1.0
  Nd  Nd1  1  0.25000000  0.98009542  0.31419175  1.0
  Nd  Nd2  1  0.25000000  0.48009542  0.18580825  1.0
  Nd  Nd3  1  0.75000000  0.51990458  0.81419175  1.0
  In  In4  1  0.75000000  0.64133443  0.44032851  1.0
  In  In5  1  0.25000000  0.35866557  0.55967149  1.0
  In  In6  1  0.25000000  0.85866557  0.94032851  1.0
  In  In7  1  0.75000000  0.14133443  0.05967149  1.0
  Ni  Ni8  1  0.75000000  0.76617508  0.11906491  1.0
  Ni  Ni9  1  0.25000000  0.23382492  0.88093509  1.0
  Ni  Ni10  1  0.25000000  0.73382492  0.61906491  1.0
  Ni  Ni11  1  0.75000000  0.26617508  0.38093509  1.0
  H  H12  1  0.25000000  0.44201689  0.92437580  1.0
  H  H13  1  0.75000000  0.55798311  0.07562420  1.0
  H  H14  1  0.75000000  0.05798311  0.42437580  1.0
  H  H15  1  0.25000000  0.94201689  0.57562420  1.0