# generated using pymatgen
data_Sm3Y(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12506628
_cell_length_b   7.09321434
_cell_length_c   8.19268800
_cell_angle_alpha   90.21762658
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Y(ZnPt)4
_chemical_formula_sum   'Sm3 Y1 Zn4 Pt4'
_cell_volume   239.71615197
_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  0.75000000  0.46025143  0.81089349  1.0
  Sm  Sm1  1  0.25000000  0.04037283  0.30831707  1.0
  Sm  Sm2  1  0.75000000  0.95887838  0.69041439  1.0
  Y  Y3  1  0.25000000  0.54095994  0.19108401  1.0
  Zn  Zn4  1  0.25000000  0.64023780  0.56479514  1.0
  Zn  Zn5  1  0.25000000  0.14177131  0.93446315  1.0
  Zn  Zn6  1  0.75000000  0.36090435  0.43267389  1.0
  Zn  Zn7  1  0.75000000  0.85641414  0.06761494  1.0
  Pt  Pt8  1  0.25000000  0.75707871  0.88623140  1.0
  Pt  Pt9  1  0.25000000  0.25751667  0.61515038  1.0
  Pt  Pt10  1  0.75000000  0.73980774  0.38189115  1.0
  Pt  Pt11  1  0.75000000  0.24580770  0.11647200  1.0