# generated using pymatgen
data_PrSm(CdSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74803437
_cell_length_b   4.74803413
_cell_length_c   16.71524337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm(CdSn)2
_chemical_formula_sum   'Pr2 Sm2 Cd4 Sn4'
_cell_volume   326.34052992
_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
  Sm  Sm2  1  0.00000000  0.00000000  0.75000000  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.25000000  1.0
  Cd  Cd4  1  0.33333300  0.66666700  0.15740342  1.0
  Cd  Cd5  1  0.66666700  0.33333300  0.65740342  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.84259658  1.0
  Cd  Cd7  1  0.33333300  0.66666700  0.34259658  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.38874070  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.11125930  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.88874070  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.61125930  1.0