# generated using pymatgen
data_NdNiSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38504800
_cell_length_b   7.24421300
_cell_length_c   8.46944300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNiSnH
_chemical_formula_sum   'Nd4 Ni4 Sn4 H4'
_cell_volume   269.04220424
_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  0.01303800  0.68890200  1.0
  Nd  Nd1  1  0.25000000  0.98696200  0.31109800  1.0
  Nd  Nd2  1  0.25000000  0.48696200  0.18890200  1.0
  Nd  Nd3  1  0.75000000  0.51303800  0.81109800  1.0
  Ni  Ni4  1  0.75000000  0.77926500  0.09934500  1.0
  Ni  Ni5  1  0.25000000  0.22073500  0.90065500  1.0
  Ni  Ni6  1  0.25000000  0.72073500  0.59934500  1.0
  Ni  Ni7  1  0.75000000  0.27926500  0.40065500  1.0
  Sn  Sn8  1  0.75000000  0.65826500  0.43084300  1.0
  Sn  Sn9  1  0.25000000  0.34173500  0.56915700  1.0
  Sn  Sn10  1  0.25000000  0.84173500  0.93084300  1.0
  Sn  Sn11  1  0.75000000  0.15826500  0.06915700  1.0
  H  H12  1  0.25000000  0.44101800  0.91948200  1.0
  H  H13  1  0.75000000  0.55898200  0.08051800  1.0
  H  H14  1  0.75000000  0.05898200  0.41948200  1.0
  H  H15  1  0.25000000  0.94101800  0.58051800  1.0