# generated using pymatgen
data_Pr4NdSn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36004170
_cell_length_b   9.36004127
_cell_length_c   9.36004218
_cell_angle_alpha   126.38455320
_cell_angle_beta   126.38455084
_cell_angle_gamma   79.25701870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4NdSn3H
_chemical_formula_sum   'Pr8 Nd2 Sn6 H2'
_cell_volume   513.85852051
_cell_formula_units_Z   2
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  0.51276129  0.01276129  0.82432119  1.0
  Pr  Pr1  1  0.18844010  0.68844010  0.17567881  1.0
  Pr  Pr2  1  0.01276129  0.18844010  0.50000000  1.0
  Pr  Pr3  1  0.68844010  0.51276129  0.50000000  1.0
  Pr  Pr4  1  0.48723871  0.98723871  0.17567881  1.0
  Pr  Pr5  1  0.81155990  0.31155990  0.82432119  1.0
  Pr  Pr6  1  0.98723871  0.81155990  0.50000000  1.0
  Pr  Pr7  1  0.31155990  0.48723871  0.50000000  1.0
  Nd  Nd8  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd9  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn10  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn11  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn12  1  0.86518518  0.36518518  0.23037136  1.0
  Sn  Sn13  1  0.13481482  0.63481482  0.76962864  1.0
  Sn  Sn14  1  0.36518518  0.13481482  0.50000000  1.0
  Sn  Sn15  1  0.63481482  0.86518518  0.50000000  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0