# generated using pymatgen
data_PrNd3(CdSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76211591
_cell_length_b   4.76211755
_cell_length_c   16.76951837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(CdSn)4
_chemical_formula_sum   'Pr1 Nd3 Cd4 Sn4'
_cell_volume   329.34513907
_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  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.24922142  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75077858  1.0
  Cd  Cd4  1  0.33333300  0.66666700  0.34365126  1.0
  Cd  Cd5  1  0.66666700  0.33333300  0.65634874  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.84502271  1.0
  Cd  Cd7  1  0.33333300  0.66666700  0.15497729  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.89074734  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.10925266  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.38882105  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.61117895  1.0