# generated using pymatgen
data_SmEu(SiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08663369
_cell_length_b   4.14451560
_cell_length_c   9.28596268
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.71158433
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEu(SiPt2)2
_chemical_formula_sum   'Sm1 Eu1 Si2 Pt4'
_cell_volume   153.42257882
_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  0.60036202  0.25000000  0.20072304  1.0
  Eu  Eu1  1  0.40044178  0.75000000  0.80088457  1.0
  Si  Si2  1  0.82377017  0.25000000  0.64754034  1.0
  Si  Si3  1  0.17610769  0.75000000  0.35221638  1.0
  Pt  Pt4  1  0.95370183  0.25000000  0.90740466  1.0
  Pt  Pt5  1  0.04784530  0.75000000  0.09568961  1.0
  Pt  Pt6  1  0.25020459  0.25000000  0.50040818  1.0
  Pt  Pt7  1  0.74756561  0.75000000  0.49513322  1.0