# generated using pymatgen
data_CeSm3(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21751321
_cell_length_b   7.04987513
_cell_length_c   8.15143042
_cell_angle_alpha   90.20202276
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSm3(ZnPt)4
_chemical_formula_sum   'Ce1 Sm3 Zn4 Pt4'
_cell_volume   242.36449715
_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
  Ce  Ce0  1  0.25000000  0.53746971  0.18837759  1.0
  Sm  Sm1  1  0.75000000  0.46229273  0.80577801  1.0
  Sm  Sm2  1  0.25000000  0.03814547  0.31122346  1.0
  Sm  Sm3  1  0.75000000  0.96101966  0.69097710  1.0
  Zn  Zn4  1  0.25000000  0.64177731  0.56663015  1.0
  Zn  Zn5  1  0.25000000  0.14430750  0.93347058  1.0
  Zn  Zn6  1  0.75000000  0.35431133  0.43549938  1.0
  Zn  Zn7  1  0.75000000  0.86077840  0.06545960  1.0
  Pt  Pt8  1  0.25000000  0.76068001  0.88750678  1.0
  Pt  Pt9  1  0.25000000  0.25752577  0.61632981  1.0
  Pt  Pt10  1  0.75000000  0.73837716  0.38234348  1.0
  Pt  Pt11  1  0.75000000  0.24331695  0.11640506  1.0