# generated using pymatgen
data_Nd4H9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72324115
_cell_length_b   6.72324091
_cell_length_c   6.72324107
_cell_angle_alpha   132.14398916
_cell_angle_beta   132.14398888
_cell_angle_gamma   70.00170614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4H9
_chemical_formula_sum   'Nd4 H9'
_cell_volume   163.80498375
_cell_formula_units_Z   1
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  0.75362214  0.75362214  0.00000000  1.0
  Nd  Nd1  1  0.24637786  0.24637786  0.00000000  1.0
  Nd  Nd2  1  0.50000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.00000000  0.50000000  0.50000000  1.0
  H  H4  1  0.13178280  0.13178280  0.51735181  1.0
  H  H5  1  0.61443099  0.61443099  0.48264819  1.0
  H  H6  1  0.13178280  0.61443099  0.00000000  1.0
  H  H7  1  0.61443099  0.13178280  0.00000000  1.0
  H  H8  1  0.86821720  0.86821720  0.48264819  1.0
  H  H9  1  0.38556901  0.38556901  0.51735181  1.0
  H  H10  1  0.86821720  0.38556901  0.00000000  1.0
  H  H11  1  0.38556901  0.86821720  0.00000000  1.0
  H  H12  1  0.00000000  0.00000000  0.00000000  1.0