# generated using pymatgen
data_Pr(NdH3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73019040
_cell_length_b   6.73019092
_cell_length_c   6.73019112
_cell_angle_alpha   132.03654538
_cell_angle_beta   131.97016361
_cell_angle_gamma   70.22375041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(NdH3)3
_chemical_formula_sum   'Pr1 Nd3 H9'
_cell_volume   164.99884393
_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
  Pr  Pr0  1  0.00000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.75388167  0.75388167  0.00000000  1.0
  Nd  Nd2  1  0.24611833  0.24611833  1.00000000  1.0
  Nd  Nd3  1  0.50000000  0.00000000  0.50000000  1.0
  H  H4  1  0.13228043  0.12967124  0.51729961  1.0
  H  H5  1  0.61237164  0.61498083  0.48270039  1.0
  H  H6  1  0.13228043  0.61498083  0.00260919  1.0
  H  H7  1  0.61237164  0.12967124  0.99739081  1.0
  H  H8  1  0.86771957  0.87032876  0.48270039  1.0
  H  H9  1  0.38762836  0.38501917  0.51729961  1.0
  H  H10  1  0.86771957  0.38501917  0.99739081  1.0
  H  H11  1  0.38762836  0.87032876  0.00260919  1.0
  H  H12  1  0.00000000  0.00000000  0.00000000  1.0