# generated using pymatgen
data_SrEu(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23702736
_cell_length_b   4.23702736
_cell_length_c   10.05343280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEu(SiPt)4
_chemical_formula_sum   'Sr1 Eu1 Si4 Pt4'
_cell_volume   180.48325507
_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
  Sr  Sr0  1  0.50000000  0.00000000  0.74514909  1.0
  Eu  Eu1  1  0.00000000  0.50000000  0.25708484  1.0
  Si  Si2  1  0.00000000  0.00000000  0.49689238  1.0
  Si  Si3  1  0.50000000  0.50000000  0.49689238  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87172464  1.0
  Si  Si5  1  0.50000000  0.00000000  0.13242318  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00225155  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00225155  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62052282  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37480758  1.0