# generated using pymatgen
data_SmTh3(CdNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58354519
_cell_length_b   7.58354571
_cell_length_c   3.68633513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.54482905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(CdNi2)2
_chemical_formula_sum   'Sm1 Th3 Cd2 Ni4'
_cell_volume   211.93335826
_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
  Sm  Sm0  1  0.67282026  0.17282026  0.50000000  1.0
  Th  Th1  1  0.32851047  0.82851047  0.50000000  1.0
  Th  Th2  1  0.82667240  0.67237157  0.50000000  1.0
  Th  Th3  1  0.17237157  0.32667240  0.50000000  1.0
  Cd  Cd4  1  0.99345983  0.00330189  0.00000000  1.0
  Cd  Cd5  1  0.50330189  0.49345983  0.00000000  1.0
  Ni  Ni6  1  0.36852258  0.11982551  0.00000000  1.0
  Ni  Ni7  1  0.88681199  0.38681199  0.00000000  1.0
  Ni  Ni8  1  0.12770149  0.62770149  0.00000000  1.0
  Ni  Ni9  1  0.61982551  0.86852258  0.00000000  1.0