# generated using pymatgen
data_PrNdZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54368021
_cell_length_b   8.54368053
_cell_length_c   9.02740909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.73473672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdZn5Sn
_chemical_formula_sum   'Pr2 Nd2 Zn10 Sn2'
_cell_volume   332.11398307
_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  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.20632127  0.79367873  0.25000000  1.0
  Nd  Nd3  1  0.79367873  0.20632127  0.75000000  1.0
  Zn  Zn4  1  0.81419260  0.18580740  0.39071959  1.0
  Zn  Zn5  1  0.18580740  0.81419260  0.60928041  1.0
  Zn  Zn6  1  0.81419260  0.18580740  0.10928041  1.0
  Zn  Zn7  1  0.18580740  0.81419260  0.89071959  1.0
  Zn  Zn8  1  0.65696812  0.34303188  0.48497799  1.0
  Zn  Zn9  1  0.34303188  0.65696812  0.51502201  1.0
  Zn  Zn10  1  0.65696812  0.34303188  0.01502201  1.0
  Zn  Zn11  1  0.34303188  0.65696812  0.98497799  1.0
  Zn  Zn12  1  0.39481201  0.60518799  0.25000000  1.0
  Zn  Zn13  1  0.60518799  0.39481201  0.75000000  1.0
  Sn  Sn14  1  0.55582017  0.44417983  0.25000000  1.0
  Sn  Sn15  1  0.44417983  0.55582017  0.75000000  1.0