# generated using pymatgen
data_SmCd(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06858244
_cell_length_b   5.16949920
_cell_length_c   5.16949859
_cell_angle_alpha   63.03925085
_cell_angle_beta   60.64370323
_cell_angle_gamma   60.64368981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCd(NiPt)2
_chemical_formula_sum   'Sm1 Cd1 Ni2 Pt2'
_cell_volume   98.76841863
_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  0.24831017  0.25168983  0.25168983  1.0
  Cd  Cd1  1  0.00819501  0.99180499  0.99180499  1.0
  Ni  Ni2  1  0.12102875  0.62841229  0.62841229  1.0
  Ni  Ni3  1  0.62214768  0.62841229  0.62841229  1.0
  Pt  Pt4  1  0.62515970  0.62636682  0.12331478  1.0
  Pt  Pt5  1  0.62515970  0.12331478  0.62636682  1.0