# generated using pymatgen
data_SmY2(CdNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.13452580
_cell_length_b   11.13452507
_cell_length_c   3.75281947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.33605963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY2(CdNi)2
_chemical_formula_sum   'Sm1 Y2 Cd2 Ni2'
_cell_volume   156.56317119
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.82401698  0.17598302  0.00000000  1.0
  Y  Y2  1  0.17598302  0.82401698  0.00000000  1.0
  Cd  Cd3  1  0.41028295  0.58971705  0.50000000  1.0
  Cd  Cd4  1  0.58971705  0.41028295  0.50000000  1.0
  Ni  Ni5  1  0.28077146  0.71922854  0.50000000  1.0
  Ni  Ni6  1  0.71922854  0.28077146  0.50000000  1.0