# generated using pymatgen
data_YbEu(SiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09676561
_cell_length_b   4.12207331
_cell_length_c   9.18429583
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.88711431
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEu(SiPt2)2
_chemical_formula_sum   'Yb1 Eu1 Si2 Pt4'
_cell_volume   151.19007474
_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
  Yb  Yb0  1  0.59667572  0.25000000  0.19334945  1.0
  Eu  Eu1  1  0.40324788  0.75000000  0.80649577  1.0
  Si  Si2  1  0.82385067  0.25000000  0.64770135  1.0
  Si  Si3  1  0.17548914  0.75000000  0.35097827  1.0
  Pt  Pt4  1  0.95433158  0.25000000  0.90866416  1.0
  Pt  Pt5  1  0.04834372  0.75000000  0.09668844  1.0
  Pt  Pt6  1  0.25072918  0.25000000  0.50145735  1.0
  Pt  Pt7  1  0.74733211  0.75000000  0.49466522  1.0