# generated using pymatgen
data_SmY(ZnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10063466
_cell_length_b   7.06820988
_cell_length_c   8.19373964
_cell_angle_alpha   90.41183642
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY(ZnPt)2
_chemical_formula_sum   'Sm2 Y2 Zn4 Pt4'
_cell_volume   237.48241493
_cell_formula_units_Z   2
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  0.95696087  0.69030248  1.0
  Sm  Sm1  1  0.25000000  0.04303913  0.30969752  1.0
  Y  Y2  1  0.25000000  0.54255787  0.18811109  1.0
  Y  Y3  1  0.75000000  0.45744213  0.81188891  1.0
  Zn  Zn4  1  0.25000000  0.63519140  0.56494758  1.0
  Zn  Zn5  1  0.75000000  0.36480860  0.43505242  1.0
  Zn  Zn6  1  0.75000000  0.85889296  0.06589956  1.0
  Zn  Zn7  1  0.25000000  0.14110704  0.93410044  1.0
  Pt  Pt8  1  0.25000000  0.75187224  0.88360486  1.0
  Pt  Pt9  1  0.75000000  0.24812776  0.11639514  1.0
  Pt  Pt10  1  0.75000000  0.74166345  0.38022635  1.0
  Pt  Pt11  1  0.25000000  0.25833655  0.61977365  1.0