# generated using pymatgen
data_NdNiAsH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04659775
_cell_length_b   8.53903492
_cell_length_c   7.08213264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNiAsH
_chemical_formula_sum   'Nd4 Ni4 As4 H4'
_cell_volume   244.71629112
_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  0.50630366  0.75195189  1.0
  Nd  Nd1  1  0.25000000  0.49369634  0.24804811  1.0
  Nd  Nd2  1  0.25000000  0.99369634  0.25195189  1.0
  Nd  Nd3  1  0.75000000  0.00630366  0.74804811  1.0
  Ni  Ni4  1  0.75000000  0.23146555  0.41411152  1.0
  Ni  Ni5  1  0.25000000  0.76853445  0.58588848  1.0
  Ni  Ni6  1  0.25000000  0.26853445  0.91411152  1.0
  Ni  Ni7  1  0.75000000  0.73146555  0.08588848  1.0
  As  As8  1  0.75000000  0.23582174  0.08067110  1.0
  As  As9  1  0.25000000  0.76417826  0.91932890  1.0
  As  As10  1  0.25000000  0.26417826  0.58067110  1.0
  As  As11  1  0.75000000  0.73582174  0.41932890  1.0
  H  H12  1  0.25000000  0.95095739  0.58259106  1.0
  H  H13  1  0.75000000  0.04904261  0.41740894  1.0
  H  H14  1  0.75000000  0.54904261  0.08259106  1.0
  H  H15  1  0.25000000  0.45095739  0.91740894  1.0